[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl (2S)-2-benzamido-3-methyl-butanoate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl (2S)-2-benzamido-3-methyl-butanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl (2S)-2-benzamido-3-methyl-butanoate CAS Name: (2S)-2-benzamido-3-methylbutanoic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl (2S)-2-benzamido-3-methylbutanoate Traditional Name: (2S)-2-benzamido-3-methyl-butyric acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)[C@H](C(C)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-15(2)20(25-21(26)17-7-5-4-6-8-17)23(27)28-13-19-14-29-22(24-19)18-11-9-16(3)10-12-18/h4-12,14-15,20H,13H2,1-3H3,(H,25,26)/t20-/m0/s1