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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-N-cyclopentylacetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperazino]-N-cyclopentyl-acetamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H24N4OS/c23-17(19-14-5-1-2-6-14)13-21-9-11-22(12-10-21)18-20-15-7-3-4-8-16(15)24-18/h3-4,7-8,14H,1-2,5-6,9-13H2,(H,19,23)