N-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propyl]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propyl]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propyl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[3-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]propyl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propyl]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[3-[4-(1,2-benzothiazol-3-yl)piperazino]propyl]-1,2-benzothiazole-3-carboxamide Formula: C22H23N5OS2 MolecularWeight: 437.58092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=NSC3=CC=CC=C32)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=NSC3=CC=CC=C32)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C22H23N5OS2/c28-22(20-16-6-1-3-8-18(16)29-24-20)23-10-5-11-26-12-14-27(15-13-26)21-17-7-2-4-9-19(17)30-25-21/h1-4,6-9H,5,10-15H2,(H,23,28)