(3S)-1-[(2-azanyl-4-phenyl-1,3-thiazol-5-yl)carbonyl]piperidine-3-carboxylic acid

Systemtic Name: (3S)-1-[(2-azanyl-4-phenyl-1,3-thiazol-5-yl)carbonyl]piperidine-3-carboxylic acid Openeye Name: (3S)-1-(2-amino-4-phenyl-thiazole-5-carbonyl)piperidine-3-carboxylic acid CAS Name: (3S)-1-[(2-amino-4-phenyl-5-thiazolyl)-oxomethyl]-3-piperidinecarboxylic acid IUPAC Name: (3S)-1-(2-amino-4-phenyl-1,3-thiazole-5-carbonyl)piperidine-3-carboxylic acid Traditional Name: (3S)-1-(2-amino-4-phenyl-thiazole-5-carbonyl)nipecotic acid Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=C(N=C(S2)N)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=C(N=C(S2)N)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C16H17N3O3S/c17-16-18-12(10-5-2-1-3-6-10)13(23-16)14(20)19-8-4-7-11(9-19)15(21)22/h1-3,5-6,11H,4,7-9H2,(H2,17,18)(H,21,22)/t11-/m0/s1