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

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C21H19NO5S MolecularWeight: 397.44426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO5S/c1-25-17-5-3-4-15(11-17)21-22-16(13-28-21)12-27-20(24)9-7-14-6-8-18(23)19(10-14)26-2/h3-11,13,23H,12H2,1-2H3/b9-7+