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1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3,3-diphenyl-propan-1-one

1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3,3-diphenyl-propan-1-one

Systemtic Name:1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3,3-diphenyl-propan-1-one
Openeye Name:1-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-3,3-diphenyl-propan-1-one
CAS Name:1-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3,3-diphenyl-1-propanone
IUPAC Name:1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3,3-diphenylpropan-1-one
Traditional Name:1-[2-(1,3-benzothiazol-2-yl)piperidino]-3,3-diphenyl-propan-1-one
Formula: C27H26N2OS
MolecularWeight: 426.57314
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C27H26N2OS/c30-26(19-22(20-11-3-1-4-12-20)21-13-5-2-6-14-21)29-18-10-9-16-24(29)27-28-23-15-7-8-17-25(23)31-27/h1-8,11-15,17,22,24H,9-10,16,18-19H2


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