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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19N3O3S/c1-28-20-11-8-18(9-12-20)25-23-26-19(15-30-23)14-29-22(27)13-10-17-7-6-16-4-2-3-5-21(16)24-17/h2-13,15H,14H2,1H3,(H,25,26)/b13-10+