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

Systemtic Name: 3-[4-[(2R)-1-(2-phenoxyethanoyl)piperidin-2-yl]-1,3-thiazol-2-yl]benzoic acid Openeye Name: 3-[4-[(2R)-1-(2-phenoxyacetyl)-2-piperidyl]thiazol-2-yl]benzoic acid CAS Name: 3-[4-[(2R)-1-(1-oxo-2-phenoxyethyl)-2-piperidinyl]-2-thiazolyl]benzoic acid IUPAC Name: 3-[4-[(2R)-1-(2-phenoxyacetyl)piperidin-2-yl]-1,3-thiazol-2-yl]benzoic acid Traditional Name: 3-[4-[(2R)-1-(2-phenoxyacetyl)-2-piperidyl]thiazol-2-yl]benzoic acid Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CSC(=N2)C3=CC(=CC=C3)C(=O)O)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C2=CSC(=N2)C3=CC(=CC=C3)C(=O)O)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c26-21(14-29-18-9-2-1-3-10-18)25-12-5-4-11-20(25)19-15-30-22(24-19)16-7-6-8-17(13-16)23(27)28/h1-3,6-10,13,15,20H,4-5,11-12,14H2,(H,27,28)/t20-/m1/s1