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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-methyl-2-[(3-methylphenyl)carbonylamino]butanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 3-methyl-2-[(3-methylbenzoyl)amino]butanoate CAS Name: 3-methyl-2-[[(3-methylphenyl)-oxomethyl]amino]butanoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-methyl-2-[(3-methylbenzoyl)amino]butanoate Traditional Name: 3-methyl-2-(m-toluoylamino)butyric acid (2-phenylthiazol-4-yl)methyl ester Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-15(2)20(25-21(26)18-11-7-8-16(3)12-18)23(27)28-13-19-14-29-22(24-19)17-9-5-4-6-10-17/h4-12,14-15,20H,13H2,1-3H3,(H,25,26)