N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[4-(4-fluorophenyl)-4-oxidanyl-piperidin-1-yl]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[4-(4-fluorophenyl)-4-oxidanyl-piperidin-1-yl]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[4-(4-fluorophenyl)-4-hydroxy-1-piperidyl]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[4-(4-fluorophenyl)-4-hydroxy-1-piperidinyl]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[4-(4-fluorophenyl)-4-hydroxy-piperidino]acetamide Formula: C18H22FN3O2S MolecularWeight: 363.449583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2CCC(CC2)(C3=CC=C(C=C3)F)O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2CCC(CC2)(C3=CC=C(C=C3)F)O)C

InChI

InChI=1S/C18H22FN3O2S/c1-12-13(2)25-17(20-12)21-16(23)11-22-9-7-18(24,8-10-22)14-3-5-15(19)6-4-14/h3-6,24H,7-11H2,1-2H3,(H,20,21,23)