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1-[4-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylpiperidin-1-yl]-3-phenyl-propan-1-one

1-[4-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylpiperidin-1-yl]-3-phenyl-propan-1-one

Systemtic Name:1-[4-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylpiperidin-1-yl]-3-phenyl-propan-1-one
Openeye Name:1-[4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-piperidyl]-3-phenyl-propan-1-one
CAS Name:1-[4-[[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-1-piperidinyl]-3-phenyl-1-propanone
IUPAC Name:1-[4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]piperidin-1-yl]-3-phenylpropan-1-one
Traditional Name:1-[4-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]piperidino]-3-phenyl-propan-1-one
Formula: C27H30ClN3O2S
MolecularWeight: 496.064
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C4CCN(CC4)C(=O)CCC5=CC=CC=C5


Isomeric SMILES

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C4CCN(CC4)C(=O)CCC5=CC=CC=C5


InChI

InChI=1S/C27H30ClN3O2S/c28-22-7-8-24-23(18-22)29-26(34-24)20-10-16-31(17-11-20)27(33)21-12-14-30(15-13-21)25(32)9-6-19-4-2-1-3-5-19/h1-5,7-8,18,20-21H,6,9-17H2


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