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

Systemtic Name: (2S)-2-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]propanoate Openeye Name: (2S)-2-[[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]amino]propanoate CAS Name: (2S)-2-[[[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]amino]propanoate IUPAC Name: (2S)-2-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino]propanoate Traditional Name: (2S)-2-[[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]amino]propionate Formula: C14H12ClN2O3S- MolecularWeight: 323.77468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O3S/c1-7-11(12(18)16-8(2)14(19)20)21-13(17-7)9-3-5-10(15)6-4-9/h3-6,8H,1-2H3,(H,16,18)(H,19,20)/p-1/t8-/m0/s1