[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O2S/c1-15-2-9-18(10-3-15)21-23-19(14-26-21)13-25-20(24)11-8-16-4-6-17(12-22)7-5-16/h2-11,14H,13H2,1H3/b11-8+