N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-2-diazanyl-benzamide hydrochloride

Systemtic Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-2-diazanyl-benzamide hydrochloride Openeye Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-2-hydrazino-benzamide hydrochloride CAS Name: N-[4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl]-2-hydrazinylbenzamide hydrochloride IUPAC Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-2-hydrazinylbenzamide hydrochloride Traditional Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazino]butyl]-2-hydrazino-benzamide hydrochloride Formula: C22H29ClN6OS MolecularWeight: 461.02326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNC(=O)C2=CC=CC=C2NN)C3=NSC4=CC=CC=C43.Cl

Isomeric SMILES

C1CN(CCN1CCCCNC(=O)C2=CC=CC=C2NN)C3=NSC4=CC=CC=C43.Cl

InChI

InChI=1S/C22H28N6OS.ClH/c23-25-19-9-3-1-7-17(19)22(29)24-11-5-6-12-27-13-15-28(16-14-27)21-18-8-2-4-10-20(18)30-26-21;/h1-4,7-10,25H,5-6,11-16,23H2,(H,24,29);1H