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

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl (E)-3-(4-allyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-2-propenoic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)acrylic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4S/c1-3-14-27-21-9-4-17(5-10-21)6-13-22(25)28-15-19-16-29-23(24-19)18-7-11-20(26-2)12-8-18/h3-13,16H,1,14-15H2,2H3/b13-6+