N-[6-[(2-methoxybenzoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide

C20H15N3O4S — CID 17127300

IUPACN-[6-[(2-methoxybenzoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide
SMILESCOc1ccccc1C(=O)Nc1ccc2nc(NC(=O)c3ccco3)sc2c1
InChIInChI=1S/C20H15N3O4S/c1-26-15-6-3-2-5-13(15)18(24)21-12-8-9-14-17(11-12)28-20(22-14)23-19(25)16-7-4-10-27-16/h2-11H,1H3,(H,21,24)(H,22,23,25)
InChIKeyJUVGSSFKGVHCFN-UHFFFAOYSA-N
MW393.42 g/mol
LogP4.40
Rot. Bonds5

About N-[6-[(2-methoxybenzoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide

N-[6-[(2-methoxybenzoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide (PubChem CID 17127300) has the molecular formula C20H15N3O4S and a molecular weight of 393.42 g/mol. Its IUPAC name is N-[6-[(2-methoxybenzoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[6-[(2-methoxybenzoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide
PubChem CID17127300
Molecular FormulaC20H15N3O4S
Molecular Weight393.42 g/mol
Exact Mass393.08
IUPAC NameN-[6-[(2-methoxybenzoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide
SMILESCOc1ccccc1C(=O)Nc1ccc2nc(NC(=O)c3ccco3)sc2c1
InChIInChI=1S/C20H15N3O4S/c1-26-15-6-3-2-5-13(15)18(24)21-12-8-9-14-17(11-12)28-20(22-14)23-19(25)16-7-4-10-27-16/h2-11H,1H3,(H,21,24)(H,22,23,25)
InChIKeyJUVGSSFKGVHCFN-UHFFFAOYSA-N
XLogP4.40
TPSA93.46 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.42
LogP ≤ 54.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[6-[(2-methoxybenzoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[6-(naphthalene-1-carbonylamino)-1,3-benzothiazol-2-yl]furan-2-carboxamide
CID 17127363
N-[6-[(4-bromo-3-methoxynaphthalene-2-carbonyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide
CID 17127364
N-[6-[(4-iodobenzoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide
CID 17127294
N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methoxynaphthalene-2-carboxamide
CID 1092938
N-(6-acetamido-1,3-benzothiazol-2-yl)-2-phenoxybenzamide
CID 4063508
5-(2,5-dichlorophenyl)-N-[2-(furan-2-carbonylamino)-1,3-benzothiazol-6-yl]furan-2-carboxamide
CID 17127399
N-[6-[(2,4-dichlorobenzoyl)carbamothioylamino]-1,3-benzothiazol-2-yl]furan-2-carboxamide
CID 17127453
N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)furan-2-carboxamide
CID 2161628
N-[6-[(2-thiophen-2-ylacetyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide
CID 172755506
N-(2-benzamido-4-methoxy-1,3-benzothiazol-6-yl)-2-methoxybenzamide
CID 46291080
N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide
CID 43548233
N-[4-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]furan-2-carboxamide
CID 9193366

Frequently Asked Questions

What is the IUPAC name of N-[6-[(2-methoxybenzoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide?
The IUPAC name of N-[6-[(2-methoxybenzoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide (CID 17127300) is N-[6-[(2-methoxybenzoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide.
What is the SMILES notation for N-[6-[(2-methoxybenzoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide?
The canonical SMILES for N-[6-[(2-methoxybenzoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide is COc1ccccc1C(=O)Nc1ccc2nc(NC(=O)c3ccco3)sc2c1.
What is the InChIKey of N-[6-[(2-methoxybenzoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide?
The InChIKey is JUVGSSFKGVHCFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O4S/c1-26-15-6-3-2-5-13(15)18(24)21-12-8-9-14-17(11-12)28-20(22-14)23-19(25)16-7-4-10-27-16/h2-11H,1H3,(H,21,24)(H,22,23,25).
What are the key properties of N-[6-[(2-methoxybenzoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide?
N-[6-[(2-methoxybenzoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide has a molecular weight of 393.42 g/mol, XLogP of 4.40, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[(2-methoxybenzoyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide is sourced from PubChem (CID 17127300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).