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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 3-(3-methylphenoxy)propanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 3-(3-methylphenoxy)propanoate CAS Name: 3-(3-methylphenoxy)propanoic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 3-(3-methylphenoxy)propanoate Traditional Name: 3-(3-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(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CCOC3=CC=CC(=C3)C

InChI

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