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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[2-oxo-4-(p-tolyl)thiazol-3-yl]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[4-(4-methylphenyl)-2-oxo-3-thiazolyl]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-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)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C19H17ClN2O2S/c1-12-3-5-14(6-4-12)17-11-25-19(24)22(17)10-18(23)21-16-8-7-15(20)9-13(16)2/h3-9,11H,10H2,1-2H3,(H,21,23)