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

Systemtic Name: 4-[(4-chlorophenyl)carbonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(4-chlorobenzoyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(4-chlorobenzoyl)amino]-N-thiazol-2-yl-benzamide Formula: C17H12ClN3O2S MolecularWeight: 357.81408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=CS2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=CS2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O2S/c18-13-5-1-11(2-6-13)15(22)20-14-7-3-12(4-8-14)16(23)21-17-19-9-10-24-17/h1-10H,(H,20,22)(H,19,21,23)