2-[(4-chlorophenyl)carbonylamino]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-(4,5-dihydrothiazol-2-yl)benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-(4,5-dihydrothiazol-2-yl)benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-(2-thiazolin-2-yl)benzamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c18-12-7-5-11(6-8-12)15(22)20-14-4-2-1-3-13(14)16(23)21-17-19-9-10-24-17/h1-8H,9-10H2,(H,20,22)(H,19,21,23)