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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O5S/c1-24-16-5-3-14(4-6-16)21-20-22-15(13-28-20)11-27-19(23)12-26-18-9-7-17(25-2)8-10-18/h3-10,13H,11-12H2,1-2H3,(H,21,22)