3-[4-[4-(4-chloranylpyrazol-1-yl)butyl]piperazin-1-yl]-1,2-benzothiazole

Systemtic Name: 3-[4-[4-(4-chloranylpyrazol-1-yl)butyl]piperazin-1-yl]-1,2-benzothiazole Openeye Name: 3-[4-[4-(4-chloropyrazol-1-yl)butyl]piperazin-1-yl]-1,2-benzothiazole CAS Name: 3-[4-[4-(4-chloro-1-pyrazolyl)butyl]-1-piperazinyl]-1,2-benzothiazole IUPAC Name: 3-[4-[4-(4-chloropyrazol-1-yl)butyl]piperazin-1-yl]-1,2-benzothiazole Traditional Name: 3-[4-[4-(4-chloropyrazol-1-yl)butyl]piperazino]-1,2-benzothiazole Formula: C18H22ClN5S MolecularWeight: 375.91878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN2C=C(C=N2)Cl)C3=NSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CCCCN2C=C(C=N2)Cl)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C18H22ClN5S/c19-15-13-20-24(14-15)8-4-3-7-22-9-11-23(12-10-22)18-16-5-1-2-6-17(16)25-21-18/h1-2,5-6,13-14H,3-4,7-12H2