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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C26H24FN3OS MolecularWeight: 445.551663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C26H24FN3OS/c27-20-10-12-21(13-11-20)28-25(31)24(18-6-2-1-3-7-18)30-16-14-19(15-17-30)26-29-22-8-4-5-9-23(22)32-26/h1-13,19,24H,14-17H2,(H,28,31)