6-[2-[(2R)-1-(2-phenoxyethanoyl)piperidin-2-yl]-1,3-thiazol-4-yl]pyridine-2-carboxylic acid

Systemtic Name: 6-[2-[(2R)-1-(2-phenoxyethanoyl)piperidin-2-yl]-1,3-thiazol-4-yl]pyridine-2-carboxylic acid Openeye Name: 6-[2-[(2R)-1-(2-phenoxyacetyl)-2-piperidyl]thiazol-4-yl]pyridine-2-carboxylic acid CAS Name: 6-[2-[(2R)-1-(1-oxo-2-phenoxyethyl)-2-piperidinyl]-4-thiazolyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[2-[(2R)-1-(2-phenoxyacetyl)piperidin-2-yl]-1,3-thiazol-4-yl]pyridine-2-carboxylic acid Traditional Name: 6-[2-[(2R)-1-(2-phenoxyacetyl)-2-piperidyl]thiazol-4-yl]picolinic acid Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=CS2)C3=NC(=CC=C3)C(=O)O)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C2=NC(=CS2)C3=NC(=CC=C3)C(=O)O)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O4S/c26-20(13-29-15-7-2-1-3-8-15)25-12-5-4-11-19(25)21-24-18(14-30-21)16-9-6-10-17(23-16)22(27)28/h1-3,6-10,14,19H,4-5,11-13H2,(H,27,28)/t19-/m1/s1