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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 3-(4-methoxyphenoxy)propanoate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O5S/c1-25-17-5-3-15(4-6-17)22-21-23-16(14-29-21)13-28-20(24)11-12-27-19-9-7-18(26-2)8-10-19/h3-10,14H,11-13H2,1-2H3,(H,22,23)