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

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

Systemtic Name:2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(4-chlorophenyl)ethanone
Openeye Name:2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-1-(4-chlorophenyl)ethanone
CAS Name:2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-(4-chlorophenyl)ethanone
IUPAC Name:2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(4-chlorophenyl)ethanone
Traditional Name:2-[4-(1,3-benzothiazol-2-yl)piperidino]-1-(4-chlorophenyl)ethanone
Formula: C20H19ClN2OS
MolecularWeight: 370.89566
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H19ClN2OS/c21-16-7-5-14(6-8-16)18(24)13-23-11-9-15(10-12-23)20-22-17-3-1-2-4-19(17)25-20/h1-8,15H,9-13H2


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