N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-oxo-2-(p-tolyl)acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-keto-2-(p-tolyl)acetamide Formula: C18H13ClN2O2S MolecularWeight: 356.82602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

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