[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid [2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid [2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl ester Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C=CC3=NC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)/C=C/C3=NC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C24H20N2O4S/c1-28-21-11-8-17(13-22(21)29-2)24-26-19(15-31-24)14-30-23(27)12-10-18-9-7-16-5-3-4-6-20(16)25-18/h3-13,15H,14H2,1-2H3/b12-10+