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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperazino]-N-propyl-acetamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H22N4OS/c1-2-7-17-15(21)12-19-8-10-20(11-9-19)16-18-13-5-3-4-6-14(13)22-16/h3-6H,2,7-12H2,1H3,(H,17,21)