(2R)-2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]-2-phenyl-acetic acid CAS Name: (2R)-2-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: (2R)-2-[(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)amino]-2-phenylacetic acid Traditional Name: (2R)-2-[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]-2-phenyl-acetic acid Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N[C@H](C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H16N2O3S/c1-12-16(25-18(20-12)14-10-6-3-7-11-14)17(22)21-15(19(23)24)13-8-4-2-5-9-13/h2-11,15H,1H3,(H,21,22)(H,23,24)/t15-/m1/s1