3-[(4-acetamidophenyl)carbonylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(4-acetamidophenyl)carbonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(4-acetamidobenzoyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[[(4-acetamidophenyl)-oxomethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(4-acetamidobenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(4-acetamidobenzoyl)amino]-N-thiazol-2-yl-benzamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H16N4O3S/c1-12(24)21-15-7-5-13(6-8-15)17(25)22-16-4-2-3-14(11-16)18(26)23-19-20-9-10-27-19/h2-11H,1H3,(H,21,24)(H,22,25)(H,20,23,26)