2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(5-pyridin-2-ylthiophen-2-yl)ethanone

Systemtic Name: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(5-pyridin-2-ylthiophen-2-yl)ethanone Openeye Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-[5-(2-pyridyl)-2-thienyl]ethanone CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-1-[5-(2-pyridinyl)-2-thiophenyl]ethanone IUPAC Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(5-pyridin-2-ylthiophen-2-yl)ethanone Traditional Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperazino]-1-[5-(2-pyridyl)-2-thienyl]ethanone Formula: C22H19ClN4OS2 MolecularWeight: 454.99546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC=C(S2)C3=CC=CC=N3)C4=NC5=C(S4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC=C(S2)C3=CC=CC=N3)C4=NC5=C(S4)C=CC(=C5)Cl

InChI

InChI=1S/C22H19ClN4OS2/c23-15-4-5-20-17(13-15)25-22(30-20)27-11-9-26(10-12-27)14-18(28)21-7-6-19(29-21)16-3-1-2-8-24-16/h1-8,13H,9-12,14H2