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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C20H20N2O4S MolecularWeight: 384.4488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC=C(C=C3)OC

InChI

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