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

Systemtic Name: (E)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2,3-diphenyl-acrylamide Formula: C26H22N2OS MolecularWeight: 410.53068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2OS/c1-18-13-15-22(16-14-18)24-19(2)30-26(27-24)28-25(29)23(21-11-7-4-8-12-21)17-20-9-5-3-6-10-20/h3-17H,1-2H3,(H,27,28,29)/b23-17+