2-(4-chlorophenyl)carbonyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-(4-methylthiazol-2-yl)benzamide Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O2S/c1-11-10-24-18(20-11)21-17(23)15-5-3-2-4-14(15)16(22)12-6-8-13(19)9-7-12/h2-10H,1H3,(H,20,21,23)