4-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;3-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]cyclopentane-1-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]benzamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]piperidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]pyrrolidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]-2-(trifluoromethyl)benzamide

C145H178F3N25O14S7 — CID 158829742

IUPAC4-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;3-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]cyclopentane-1-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]benzamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]piperidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]pyrrolidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]-2-(trifluoromethyl)benzamide
SMILES[H]/N=C(\C)CCCCC(NC(=O)C1CCC(N)C1)C(=O)c1nc2ccccc2s1.[H]/N=C(\C)CCCCC(NC(=O)C1CCCNC1)C(=O)c1nc2ccccc2s1.[H]/N=C(\C)CCCCC(NC(=O)C1CCNC1)C(=O)c1nc2ccccc2s1.[H]/N=C(\C)CCCCC(NC(=O)CCC)C(=O)c1nc2ccccc2s1.[H]/N=C(\C)CCCCC(NC(=O)CCCN)C(=O)c1nc2ccccc2s1.[H]/N=C(\C)CCCCC(NC(=O)c1ccccc1)C(=O)c1nc2ccccc2s1.[H]/N=C(\C)CCCCC(NC(=O)c1ccccc1C(F)(F)F)C(=O)c1nc2ccccc2s1
InChIInChI=1S/C23H22F3N3O2S.C22H23N3O2S.2C21H28N4O2S.C20H26N4O2S.C19H26N4O2S.C19H25N3O2S/c1-14(27)8-2-5-12-18(20(30)22-29-17-11-6-7-13-19(17)32-22)28-21(31)15-9-3-4-10-16(15)23(24,25)26;1-15(23)9-5-6-13-18(24-21(27)16-10-3-2-4-11-16)20(26)22-25-17-12-7-8-14-19(17)28-22;1-14(22)7-2-3-10-17(24-20(27)15-8-6-12-23-13-15)19(26)21-25-16-9-4-5-11-18(16)28-21;1-13(22)6-2-3-8-17(24-20(27)14-10-11-15(23)12-14)19(26)21-25-16-7-4-5-9-18(16)28-21;1-13(21)6-2-3-8-16(23-19(26)14-10-11-22-12-14)18(25)20-24-15-7-4-5-9-17(15)27-20;1-13(21)7-2-3-9-15(22-17(24)11-6-12-20)18(25)19-23-14-8-4-5-10-16(14)26-19;1-3-8-17(23)21-15(11-5-4-9-13(2)20)18(24)19-22-14-10-6-7-12-16(14)25-19/h3-4,6-7,9-11,13,18,27H,2,5,8,12H2,1H3,(H,28,31);2-4,7-8,10-12,14,18,23H,5-6,9,13H2,1H3,(H,24,27);4-5,9,11,15,17,22-23H,2-3,6-8,10,12-13H2,1H3,(H,24,27);4-5,7,9,14-15,17,22H,2-3,6,8,10-12,23H2,1H3,(H,24,27);4-5,7,9,14,16,21-22H,2-3,6,8,10-12H2,1H3,(H,23,26);4-5,8,10,15,21H,2-3,6-7,9,11-12,20H2,1H3,(H,22,24);6-7,10,12,15,20H,3-5,8-9,11H2,1-2H3,(H,21,23)/b27-14+;23-15+;22-14+;22-13+;2*21-13+;20-13+
InChIKeyIWWXJKAOTJKJCA-RKBSKKTBSA-N
MW2776.64 g/mol
LogP28.87
Rot. Bonds66

About 4-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;3-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]cyclopentane-1-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]benzamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]piperidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]pyrrolidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]-2-(trifluoromethyl)benzamide

4-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;3-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]cyclopentane-1-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]benzamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]piperidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]pyrrolidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]-2-(trifluoromethyl)benzamide (PubChem CID 158829742) has the molecular formula C145H178F3N25O14S7 and a molecular weight of 2776.64 g/mol. Its IUPAC name is 4-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;3-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]cyclopentane-1-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]benzamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]piperidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]pyrrolidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]-2-(trifluoromethyl)benzamide.

Molecular Properties

Compound Name4-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;3-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]cyclopentane-1-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]benzamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]piperidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]pyrrolidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]-2-(trifluoromethyl)benzamide
PubChem CID158829742
Molecular FormulaC145H178F3N25O14S7
Molecular Weight2776.64 g/mol
Exact Mass2774.20
IUPAC Name4-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;3-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]cyclopentane-1-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]benzamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]piperidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]pyrrolidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]-2-(trifluoromethyl)benzamide
SMILES[H]/N=C(\C)CCCCC(NC(=O)C1CCC(N)C1)C(=O)c1nc2ccccc2s1.[H]/N=C(\C)CCCCC(NC(=O)C1CCCNC1)C(=O)c1nc2ccccc2s1.[H]/N=C(\C)CCCCC(NC(=O)C1CCNC1)C(=O)c1nc2ccccc2s1.[H]/N=C(\C)CCCCC(NC(=O)CCC)C(=O)c1nc2ccccc2s1.[H]/N=C(\C)CCCCC(NC(=O)CCCN)C(=O)c1nc2ccccc2s1.[H]/N=C(\C)CCCCC(NC(=O)c1ccccc1)C(=O)c1nc2ccccc2s1.[H]/N=C(\C)CCCCC(NC(=O)c1ccccc1C(F)(F)F)C(=O)c1nc2ccccc2s1
InChIInChI=1S/C23H22F3N3O2S.C22H23N3O2S.2C21H28N4O2S.C20H26N4O2S.C19H26N4O2S.C19H25N3O2S/c1-14(27)8-2-5-12-18(20(30)22-29-17-11-6-7-13-19(17)32-22)28-21(31)15-9-3-4-10-16(15)23(24,25)26;1-15(23)9-5-6-13-18(24-21(27)16-10-3-2-4-11-16)20(26)22-25-17-12-7-8-14-19(17)28-22;1-14(22)7-2-3-10-17(24-20(27)15-8-6-12-23-13-15)19(26)21-25-16-9-4-5-11-18(16)28-21;1-13(22)6-2-3-8-17(24-20(27)14-10-11-15(23)12-14)19(26)21-25-16-7-4-5-9-18(16)28-21;1-13(21)6-2-3-8-16(23-19(26)14-10-11-22-12-14)18(25)20-24-15-7-4-5-9-17(15)27-20;1-13(21)7-2-3-9-15(22-17(24)11-6-12-20)18(25)19-23-14-8-4-5-10-16(14)26-19;1-3-8-17(23)21-15(11-5-4-9-13(2)20)18(24)19-22-14-10-6-7-12-16(14)25-19/h3-4,6-7,9-11,13,18,27H,2,5,8,12H2,1H3,(H,28,31);2-4,7-8,10-12,14,18,23H,5-6,9,13H2,1H3,(H,24,27);4-5,9,11,15,17,22-23H,2-3,6-8,10,12-13H2,1H3,(H,24,27);4-5,7,9,14-15,17,22H,2-3,6,8,10-12,23H2,1H3,(H,24,27);4-5,7,9,14,16,21-22H,2-3,6,8,10-12H2,1H3,(H,23,26);4-5,8,10,15,21H,2-3,6-7,9,11-12,20H2,1H3,(H,22,24);6-7,10,12,15,20H,3-5,8-9,11H2,1-2H3,(H,21,23)/b27-14+;23-15+;22-14+;22-13+;2*21-13+;20-13+
InChIKeyIWWXJKAOTJKJCA-RKBSKKTBSA-N
XLogP28.87
TPSA656.47 Ų
H-Bond Donors18
H-Bond Acceptors39
Rotatable Bonds66
Heavy Atoms194
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002776.64
LogP ≤ 528.87
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1039

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 4-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;3-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]cyclopentane-1-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]benzamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]piperidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]pyrrolidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]-2-(trifluoromethyl)benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;3-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]cyclopentane-1-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]benzamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]piperidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]pyrrolidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]-2-(trifluoromethyl)benzamide?
The IUPAC name of 4-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;3-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]cyclopentane-1-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]benzamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]piperidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]pyrrolidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]-2-(trifluoromethyl)benzamide (CID 158829742) is 4-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;3-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]cyclopentane-1-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]benzamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]piperidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]pyrrolidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]-2-(trifluoromethyl)benzamide.
What is the SMILES notation for 4-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;3-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]cyclopentane-1-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]benzamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]piperidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]pyrrolidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]-2-(trifluoromethyl)benzamide?
The canonical SMILES for 4-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;3-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]cyclopentane-1-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]benzamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]piperidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]pyrrolidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]-2-(trifluoromethyl)benzamide is [H]/N=C(\C)CCCCC(NC(=O)C1CCC(N)C1)C(=O)c1nc2ccccc2s1.[H]/N=C(\C)CCCCC(NC(=O)C1CCCNC1)C(=O)c1nc2ccccc2s1.[H]/N=C(\C)CCCCC(NC(=O)C1CCNC1)C(=O)c1nc2ccccc2s1.[H]/N=C(\C)CCCCC(NC(=O)CCC)C(=O)c1nc2ccccc2s1.[H]/N=C(\C)CCCCC(NC(=O)CCCN)C(=O)c1nc2ccccc2s1.[H]/N=C(\C)CCCCC(NC(=O)c1ccccc1)C(=O)c1nc2ccccc2s1.[H]/N=C(\C)CCCCC(NC(=O)c1ccccc1C(F)(F)F)C(=O)c1nc2ccccc2s1.
What is the InChIKey of 4-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;3-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]cyclopentane-1-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]benzamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]piperidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]pyrrolidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]-2-(trifluoromethyl)benzamide?
The InChIKey is IWWXJKAOTJKJCA-RKBSKKTBSA-N. The full InChI is InChI=1S/C23H22F3N3O2S.C22H23N3O2S.2C21H28N4O2S.C20H26N4O2S.C19H26N4O2S.C19H25N3O2S/c1-14(27)8-2-5-12-18(20(30)22-29-17-11-6-7-13-19(17)32-22)28-21(31)15-9-3-4-10-16(15)23(24,25)26;1-15(23)9-5-6-13-18(24-21(27)16-10-3-2-4-11-16)20(26)22-25-17-12-7-8-14-19(17)28-22;1-14(22)7-2-3-10-17(24-20(27)15-8-6-12-23-13-15)19(26)21-25-16-9-4-5-11-18(16)28-21;1-13(22)6-2-3-8-17(24-20(27)14-10-11-15(23)12-14)19(26)21-25-16-7-4-5-9-18(16)28-21;1-13(21)6-2-3-8-16(23-19(26)14-10-11-22-12-14)18(25)20-24-15-7-4-5-9-17(15)27-20;1-13(21)7-2-3-9-15(22-17(24)11-6-12-20)18(25)19-23-14-8-4-5-10-16(14)26-19;1-3-8-17(23)21-15(11-5-4-9-13(2)20)18(24)19-22-14-10-6-7-12-16(14)25-19/h3-4,6-7,9-11,13,18,27H,2,5,8,12H2,1H3,(H,28,31);2-4,7-8,10-12,14,18,23H,5-6,9,13H2,1H3,(H,24,27);4-5,9,11,15,17,22-23H,2-3,6-8,10,12-13H2,1H3,(H,24,27);4-5,7,9,14-15,17,22H,2-3,6,8,10-12,23H2,1H3,(H,24,27);4-5,7,9,14,16,21-22H,2-3,6,8,10-12H2,1H3,(H,23,26);4-5,8,10,15,21H,2-3,6-7,9,11-12,20H2,1H3,(H,22,24);6-7,10,12,15,20H,3-5,8-9,11H2,1-2H3,(H,21,23)/b27-14+;23-15+;22-14+;22-13+;2*21-13+;20-13+.
What are the key properties of 4-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;3-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]cyclopentane-1-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]benzamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]piperidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]pyrrolidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]-2-(trifluoromethyl)benzamide?
4-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;3-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]cyclopentane-1-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]benzamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]piperidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]pyrrolidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]-2-(trifluoromethyl)benzamide has a molecular weight of 2776.64 g/mol, XLogP of 28.87, 66 rotatable bonds, 18 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;3-amino-N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]cyclopentane-1-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]benzamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]butanamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]piperidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]pyrrolidine-3-carboxamide;N-[1-(1,3-benzothiazol-2-yl)-7-imino-1-oxooctan-2-yl]-2-(trifluoromethyl)benzamide is sourced from PubChem (CID 158829742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).