[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 3-methyl-2-[(4-methylbenzoyl)amino]butanoate CAS Name: 3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]butanoic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-methyl-2-[(4-methylbenzoyl)amino]butanoate Traditional Name: 3-methyl-2-(p-toluoylamino)butyric acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC2=CSC(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC2=CSC(=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H26N2O4S/c1-15(2)21(26-22(27)17-10-8-16(3)9-11-17)24(28)30-13-19-14-31-23(25-19)18-6-5-7-20(12-18)29-4/h5-12,14-15,21H,13H2,1-4H3,(H,26,27)