N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(p-tolyl)prop-2-enamide CAS Name: N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(p-tolyl)acrylamide Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2OS/c1-13-6-8-15(9-7-13)10-11-18(24)22-20-23-19(14(2)25-20)16-4-3-5-17(21)12-16/h3-12H,1-2H3,(H,22,23,24)