2-[[3-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoic acid

Systemtic Name: 2-[[3-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoic acid Openeye Name: 2-[[2-hydroxy-2-oxo-1-[[2-(p-tolyl)thiazol-4-yl]methyl]ethyl]amino]-4-phenyl-butanoic acid CAS Name: 2-[[1-hydroxy-3-[2-(4-methylphenyl)-4-thiazolyl]-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid IUPAC Name: 2-[[1-hydroxy-3-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid Traditional Name: 2-[[2-hydroxy-2-keto-1-[[2-(p-tolyl)thiazol-4-yl]methyl]ethyl]amino]-4-phenyl-butyric acid Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(C(=O)O)NC(CCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(C(=O)O)NC(CCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C23H24N2O4S/c1-15-7-10-17(11-8-15)21-24-18(14-30-21)13-20(23(28)29)25-19(22(26)27)12-9-16-5-3-2-4-6-16/h2-8,10-11,14,19-20,25H,9,12-13H2,1H3,(H,26,27)(H,28,29)