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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl (2R)-2-phenylbutanoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O2S/c1-3-19(16-7-5-4-6-8-16)20(24)25-13-18-14-26-21(23-18)22-17-11-9-15(2)10-12-17/h4-12,14,19H,3,13H2,1-2H3,(H,22,23)/t19-/m1/s1