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

Systemtic Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-4-phenyldiazenyl-benzamide Openeye Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-4-phenylazo-benzamide CAS Name: N-[4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl]-4-phenyldiazenylbenzamide IUPAC Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-4-phenyldiazenylbenzamide Traditional Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazino]butyl]-4-phenylazo-benzamide Formula: C28H30N6OS MolecularWeight: 498.6424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNC(=O)C2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCCCNC(=O)C2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C28H30N6OS/c35-28(22-12-14-24(15-13-22)31-30-23-8-2-1-3-9-23)29-16-6-7-17-33-18-20-34(21-19-33)27-25-10-4-5-11-26(25)36-32-27/h1-5,8-15H,6-7,16-21H2,(H,29,35)