[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl (2R)-2-phenoxybutanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC1=CSC(=N1)NC2=CC=C(C=C2)C)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)OCC1=CSC(=N1)NC2=CC=C(C=C2)C)OC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-3-19(26-18-7-5-4-6-8-18)20(24)25-13-17-14-27-21(23-17)22-16-11-9-15(2)10-12-16/h4-12,14,19H,3,13H2,1-2H3,(H,22,23)/t19-/m1/s1