[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 3-(2-methylphenoxy)propanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 3-(2-methylphenoxy)propanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 3-(2-methylphenoxy)propanoate CAS Name: 3-(2-methylphenoxy)propanoic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 3-(2-methylphenoxy)propanoate Traditional Name: 3-(2-methylphenoxy)propionic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CCOC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CCOC3=CC=CC=C3C

InChI

InChI=1S/C21H22N2O3S/c1-15-7-9-17(10-8-15)22-21-23-18(14-27-21)13-26-20(24)11-12-25-19-6-4-3-5-16(19)2/h3-10,14H,11-13H2,1-2H3,(H,22,23)