N-[4-[4-[1-(2-hydroxyethyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl]piperidin-1-yl]butyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-[4-[1-(2-hydroxyethyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl]piperidin-1-yl]butyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazole-5-carboxamide Openeye Name: N-[4-[4-[5-(2-hydroxyethoxy)tetralin-6-yl]-1-piperidyl]butyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]-2,3-dihydrothiazole-5-carboxamide CAS Name: N-[4-[4-[1-(2-hydroxyethoxy)-5,6,7,8-tetrahydronaphthalen-2-yl]-1-piperidinyl]butyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]-2,3-dihydrothiazole-5-carboxamide IUPAC Name: N-[4-[4-[1-(2-hydroxyethoxy)-5,6,7,8-tetrahydronaphthalen-2-yl]piperidin-1-yl]butyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazole-5-carboxamide Traditional Name: N-[4-[4-[5-(2-hydroxyethoxy)tetralin-6-yl]piperidino]butyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]-4-thiazoline-5-carboxamide Formula: C33H42F3N3O3S MolecularWeight: 617.76509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NCCCCN3CCC(CC3)C4=C(C5=C(CCCC5)C=C4)OCCO

Isomeric SMILES

CC1=C(SC(N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NCCCCN3CCC(CC3)C4=C(C5=C(CCCC5)C=C4)OCCO

InChI

InChI=1S/C33H42F3N3O3S/c1-22-30(43-32(38-22)25-8-11-26(12-9-25)33(34,35)36)31(41)37-16-4-5-17-39-18-14-24(15-19-39)28-13-10-23-6-2-3-7-27(23)29(28)42-21-20-40/h8-13,24,32,38,40H,2-7,14-21H2,1H3,(H,37,41)