(4-phenyl-1,3-thiazol-2-yl)methyl (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (4-phenyl-1,3-thiazol-2-yl)methyl (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (4-phenylthiazol-2-yl)methyl (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(4-methoxyphenyl)-2-propenoic acid (4-phenyl-2-thiazolyl)methyl ester IUPAC Name: (4-phenyl-1,3-thiazol-2-yl)methyl (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(4-methoxyphenyl)acrylic acid (4-phenylthiazol-2-yl)methyl ester Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)OCC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C#N)\C(=O)OCC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H16N2O3S/c1-25-18-9-7-15(8-10-18)11-17(12-22)21(24)26-13-20-23-19(14-27-20)16-5-3-2-4-6-16/h2-11,14H,13H2,1H3/b17-11-