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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=CC=C3)Cl)C

InChI

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