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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(CCCN2C=C(C=N2)Cl)C3=NSC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1)C(CCCN2C=C(C=N2)Cl)C3=NSC4=CC=CC=C43

InChI

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