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

Systemtic Name: (E)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]prop-2-enamide CAS Name: (E)-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[[2-(p-tolyl)thiazol-4-yl]methyl]acrylamide Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N2OS/c1-17-9-11-20(12-10-17)24-26-21(16-28-24)15-25-23(27)14-13-19-7-4-6-18-5-2-3-8-22(18)19/h2-14,16H,15H2,1H3,(H,25,27)/b14-13+