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

Systemtic Name: [2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid [2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid [2-(4-ethoxy-3-methoxy-phenyl)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)C2=NC(=CS2)COC(=O)C=CC3=CC(=CC=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)/C=C/C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C23H23NO5S/c1-4-28-20-10-9-17(13-21(20)27-3)23-24-18(15-30-23)14-29-22(25)11-8-16-6-5-7-19(12-16)26-2/h5-13,15H,4,14H2,1-3H3/b11-8+