3-[4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]propanoate

Systemtic Name: 3-[4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]propanoate Openeye Name: 3-[2-(4-methoxyanilino)-4-(4-methoxyphenyl)thiazol-5-yl]propanoate CAS Name: 3-[2-(4-methoxyanilino)-4-(4-methoxyphenyl)-5-thiazolyl]propanoate IUPAC Name: 3-[2-(4-methoxyanilino)-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]propanoate Traditional Name: 3-[4-(4-methoxyphenyl)-2-(p-anisidino)thiazol-5-yl]propionate Formula: C20H19N2O4S- MolecularWeight: 383.44086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)OC)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)OC)CCC(=O)[O-]

InChI

InChI=1S/C20H20N2O4S/c1-25-15-7-3-13(4-8-15)19-17(11-12-18(23)24)27-20(22-19)21-14-5-9-16(26-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,21,22)(H,23,24)/p-1