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

Systemtic Name: (E)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]prop-2-enamide CAS Name: (E)-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]acrylamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2OS/c1-15-7-10-17(11-8-15)20-22-18(14-24-20)13-21-19(23)12-9-16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,21,23)/b12-9+