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

Systemtic Name: methyl 3-[4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]propanoate Openeye Name: methyl 3-[2-(4-methoxyanilino)-4-(4-methoxyphenyl)thiazol-5-yl]propanoate CAS Name: 3-[2-(4-methoxyanilino)-4-(4-methoxyphenyl)-5-thiazolyl]propanoic acid methyl ester IUPAC Name: methyl 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]propionic acid methyl ester Formula: C21H22N2O4S MolecularWeight: 398.47538

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-25-16-8-4-14(5-9-16)20-18(12-13-19(24)27-3)28-21(23-20)22-15-6-10-17(26-2)11-7-15/h4-11H,12-13H2,1-3H3,(H,22,23)