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

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(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(=C1)NC(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NC=CS3

InChI

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