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

Systemtic Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-2-oxidanyl-benzamide Openeye Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-2-hydroxy-benzamide CAS Name: N-[4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl]-2-hydroxybenzamide IUPAC Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-2-hydroxybenzamide Traditional Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazino]butyl]-2-hydroxy-benzamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2S/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)