N-[2-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propyl]phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propyl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propyl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[3-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]propyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propyl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[3-[4-(1,2-benzothiazol-3-yl)piperazino]propyl]phenyl]-2-(2-thienyl)acetamide Formula: C26H28N4OS2 MolecularWeight: 476.65672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2=CC=CC=C2NC(=O)CC3=CC=CS3)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCCC2=CC=CC=C2NC(=O)CC3=CC=CS3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C26H28N4OS2/c31-25(19-21-9-6-18-32-21)27-23-11-3-1-7-20(23)8-5-13-29-14-16-30(17-15-29)26-22-10-2-4-12-24(22)33-28-26/h1-4,6-7,9-12,18H,5,8,13-17,19H2,(H,27,31)