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

Systemtic Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-2-oxidanyl-benzamide hydrochloride Openeye Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-2-hydroxy-benzamide hydrochloride CAS Name: N-[4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl]-2-hydroxybenzamide hydrochloride IUPAC Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-2-hydroxybenzamide hydrochloride Traditional Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazino]butyl]-2-hydroxy-benzamide hydrochloride Formula: C22H27ClN4O2S MolecularWeight: 446.99338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNC(=O)C2=CC=CC=C2O)C3=NSC4=CC=CC=C43.Cl

Isomeric SMILES

C1CN(CCN1CCCCNC(=O)C2=CC=CC=C2O)C3=NSC4=CC=CC=C43.Cl

InChI

InChI=1S/C22H26N4O2S.ClH/c27-19-9-3-1-7-17(19)22(28)23-11-5-6-12-25-13-15-26(16-14-25)21-18-8-2-4-10-20(18)29-24-21;/h1-4,7-10,27H,5-6,11-16H2,(H,23,28);1H