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

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H23NO5S/c1-4-28-20-11-5-16(13-21(20)27-3)6-12-22(25)29-14-18-15-30-23(24-18)17-7-9-19(26-2)10-8-17/h5-13,15H,4,14H2,1-3H3/b12-6+