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

Systemtic Name: [2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-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-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl ester Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C=CC3=NC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)/C=C/C3=NC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C25H22N2O4S/c1-3-30-22-12-9-18(14-23(22)29-2)25-27-20(16-32-25)15-31-24(28)13-11-19-10-8-17-6-4-5-7-21(17)26-19/h4-14,16H,3,15H2,1-2H3/b13-11+