(E)-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-2,3-diphenyl-acrylamide Formula: C27H24N2OS MolecularWeight: 424.55726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4)C)C

InChI

InChI=1S/C27H24N2OS/c1-18-14-15-23(16-19(18)2)25-20(3)31-27(28-25)29-26(30)24(22-12-8-5-9-13-22)17-21-10-6-4-7-11-21/h4-17H,1-3H3,(H,28,29,30)/b24-17+