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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-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=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)COC3=CC=CC=C3OC

InChI

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