N-[4-[[2-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]methyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[4-[[2-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-[[2-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]thiazol-2-yl]propanamide CAS Name: N-[4-[[2-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]methyl]-2-thiazolyl]propanamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[[2-(4-chlorophenyl)-4-hydroxy-piperidino]methyl]thiazol-2-yl]propionamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)CN2CCC(CC2C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)CN2CCC(CC2C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H22ClN3O2S/c1-2-17(24)21-18-20-14(11-25-18)10-22-8-7-15(23)9-16(22)12-3-5-13(19)6-4-12/h3-6,11,15-16,23H,2,7-10H2,1H3,(H,20,21,24)