(2S)-2-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]amino]-2-phenyl-acetate Formula: C19H14ClN2O3S- MolecularWeight: 385.84406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O3S/c1-11-16(26-18(21-11)13-7-9-14(20)10-8-13)17(23)22-15(19(24)25)12-5-3-2-4-6-12/h2-10,15H,1H3,(H,22,23)(H,24,25)/p-1/t15-/m0/s1