(2-phenyl-1,3-thiazol-4-yl)methyl (E)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl (E)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: (2-phenylthiazol-4-yl)methyl (E)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-ethoxyphenyl)-2-propenoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl (E)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-p-phenetyl-acrylic acid (2-phenylthiazol-4-yl)methyl ester Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)OCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3S/c1-2-26-20-10-8-16(9-11-20)12-18(13-23)22(25)27-14-19-15-28-21(24-19)17-6-4-3-5-7-17/h3-12,15H,2,14H2,1H3/b18-12+