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

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H16N2O3S/c1-25-19-9-7-17(8-10-19)21-23-18(14-27-21)13-26-20(24)11-6-15-2-4-16(12-22)5-3-15/h2-11,14H,13H2,1H3/b11-6+