[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-15-8-10-18(11-9-15)21-24-19(14-28-21)13-27-22(26)20(23-16(2)25)12-17-6-4-3-5-7-17/h3-12,14H,13H2,1-2H3,(H,23,25)/b20-12-