2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[2-[bis(fluoranyl)methoxy]phenyl]ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[2-[bis(fluoranyl)methoxy]phenyl]ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-[2-(difluoromethoxy)phenyl]acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[2-(difluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[2-(difluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-[2-(difluoromethoxy)phenyl]acetamide Formula: C21H21F2N3O2S MolecularWeight: 417.472146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)NC4=CC=CC=C4OC(F)F

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CC(=O)NC4=CC=CC=C4OC(F)F

InChI

InChI=1S/C21H21F2N3O2S/c22-21(23)28-17-7-3-1-5-15(17)24-19(27)13-26-11-9-14(10-12-26)20-25-16-6-2-4-8-18(16)29-20/h1-8,14,21H,9-13H2,(H,24,27)