methyl 3-[4-[(2R)-1-(2-phenoxyethanoyl)piperidin-2-yl]-1,3-thiazol-2-yl]benzoate

Systemtic Name: methyl 3-[4-[(2R)-1-(2-phenoxyethanoyl)piperidin-2-yl]-1,3-thiazol-2-yl]benzoate Openeye Name: methyl 3-[4-[(2R)-1-(2-phenoxyacetyl)-2-piperidyl]thiazol-2-yl]benzoate CAS Name: 3-[4-[(2R)-1-(1-oxo-2-phenoxyethyl)-2-piperidinyl]-2-thiazolyl]benzoic acid methyl ester IUPAC Name: methyl 3-[4-[(2R)-1-(2-phenoxyacetyl)piperidin-2-yl]-1,3-thiazol-2-yl]benzoate Traditional Name: 3-[4-[(2R)-1-(2-phenoxyacetyl)-2-piperidyl]thiazol-2-yl]benzoic acid methyl ester Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C2=NC(=CS2)C3CCCCN3C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C2=NC(=CS2)[C@H]3CCCCN3C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-29-24(28)18-9-7-8-17(14-18)23-25-20(16-31-23)21-12-5-6-13-26(21)22(27)15-30-19-10-3-2-4-11-19/h2-4,7-11,14,16,21H,5-6,12-13,15H2,1H3/t21-/m1/s1