N-(4-acetamidophenyl)-2-[(4-chlorophenyl)carbonylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)carbonylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-[(4-chlorobenzoyl)amino]thiazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4-chlorobenzoyl)amino]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-[(4-chlorobenzoyl)amino]thiazole-4-carboxamide Formula: C19H15ClN4O3S MolecularWeight: 414.8654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN4O3S/c1-11(25)21-14-6-8-15(9-7-14)22-18(27)16-10-28-19(23-16)24-17(26)12-2-4-13(20)5-3-12/h2-10H,1H3,(H,21,25)(H,22,27)(H,23,24,26)