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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-oxo-4-(p-tolyl)thiazol-3-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-(4-methylphenyl)-2-oxo-3-thiazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[2-keto-4-(p-tolyl)-4-thiazolin-3-yl]acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-13-2-6-15(7-3-13)17-12-25-19(24)22(17)11-18(23)21-10-14-4-8-16(20)9-5-14/h2-9,12H,10-11H2,1H3,(H,21,23)