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

Systemtic Name: N-[4-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propyl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propyl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[3-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]propyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propyl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[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=C(C=C2)NC(=O)CC3=CC=CS3)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCCC2=CC=C(C=C2)NC(=O)CC3=CC=CS3)C4=NSC5=CC=CC=C54

InChI

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