1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2,2-diphenyl-ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2,2-diphenyl-ethanone Formula: C26H24N2OS MolecularWeight: 412.54656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2OS/c29-26(24(19-9-3-1-4-10-19)20-11-5-2-6-12-20)28-17-15-21(16-18-28)25-27-22-13-7-8-14-23(22)30-25/h1-14,21,24H,15-18H2