N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]-1-benzofuran-2-carboxamide

C20H15N3O2S2 — CID 1297200

IUPACN-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]-1-benzofuran-2-carboxamide
SMILESCc1ccc(-c2csc(NC(=S)NC(=O)c3cc4ccccc4o3)n2)cc1
InChIInChI=1S/C20H15N3O2S2/c1-12-6-8-13(9-7-12)15-11-27-20(21-15)23-19(26)22-18(24)17-10-14-4-2-3-5-16(14)25-17/h2-11H,1H3,(H2,21,22,23,24,26)
InChIKeyBWTFPOIUUDDFKC-UHFFFAOYSA-N
MW393.49 g/mol
LogP4.99
Rot. Bonds3

About N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]-1-benzofuran-2-carboxamide

N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]-1-benzofuran-2-carboxamide (PubChem CID 1297200) has the molecular formula C20H15N3O2S2 and a molecular weight of 393.49 g/mol. Its IUPAC name is N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]-1-benzofuran-2-carboxamide
PubChem CID1297200
Molecular FormulaC20H15N3O2S2
Molecular Weight393.49 g/mol
Exact Mass393.06
IUPAC NameN-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]-1-benzofuran-2-carboxamide
SMILESCc1ccc(-c2csc(NC(=S)NC(=O)c3cc4ccccc4o3)n2)cc1
InChIInChI=1S/C20H15N3O2S2/c1-12-6-8-13(9-7-12)15-11-27-20(21-15)23-19(26)22-18(24)17-10-14-4-2-3-5-16(14)25-17/h2-11H,1H3,(H2,21,22,23,24,26)
InChIKeyBWTFPOIUUDDFKC-UHFFFAOYSA-N
XLogP4.99
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.49
LogP ≤ 54.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-(1-Benzofuran-2-yl)-1,3-thiazol-2-amine
CID 2303676
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide
CID 694812
N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 734562
5-methoxy-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 7770827
5-fluoro-3-methyl-N-(1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 9508654
N-(4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 674790
A1/A3 AR antagonist 2
CID 162673862
N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide
CID 733820
N-(4-methyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 774920
Ethyl 2-(benzofuran-2-carboxamido)thiazole-4-carboxylate
CID 2308234
2-(4-fluorophenyl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]acetamide
CID 2464348
Methyl 4-methyl-2-{[(3-methyl-1-benzofuran-2-yl)carbonyl]amino}-1,3-thiazole-5-carboxylate
CID 659858

Frequently Asked Questions

What is the IUPAC name of N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]-1-benzofuran-2-carboxamide?
The IUPAC name of N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]-1-benzofuran-2-carboxamide (CID 1297200) is N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]-1-benzofuran-2-carboxamide?
The canonical SMILES for N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]-1-benzofuran-2-carboxamide is Cc1ccc(-c2csc(NC(=S)NC(=O)c3cc4ccccc4o3)n2)cc1.
What is the InChIKey of N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]-1-benzofuran-2-carboxamide?
The InChIKey is BWTFPOIUUDDFKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O2S2/c1-12-6-8-13(9-7-12)15-11-27-20(21-15)23-19(26)22-18(24)17-10-14-4-2-3-5-16(14)25-17/h2-11H,1H3,(H2,21,22,23,24,26).
What are the key properties of N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]-1-benzofuran-2-carboxamide?
N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]-1-benzofuran-2-carboxamide has a molecular weight of 393.49 g/mol, XLogP of 4.99, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]-1-benzofuran-2-carboxamide is sourced from PubChem (CID 1297200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).