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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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