N-[4-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide hydrochloride

Systemtic Name: N-[4-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide hydrochloride Openeye Name: N-[4-[(4-hydroxy-4-phenyl-1-piperidyl)methyl]thiazol-2-yl]acetamide hydrochloride CAS Name: N-[4-[(4-hydroxy-4-phenyl-1-piperidinyl)methyl]-2-thiazolyl]acetamide hydrochloride IUPAC Name: N-[4-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide hydrochloride Traditional Name: N-[4-[(4-hydroxy-4-phenyl-piperidino)methyl]thiazol-2-yl]acetamide hydrochloride Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CN2CCC(CC2)(C3=CC=CC=C3)O.Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CN2CCC(CC2)(C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C17H21N3O2S.ClH/c1-13(21)18-16-19-15(12-23-16)11-20-9-7-17(22,8-10-20)14-5-3-2-4-6-14;/h2-6,12,22H,7-11H2,1H3,(H,18,19,21);1H