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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-pentan-3-ylacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]-N-(1-ethylpropyl)acetamide Formula: C19H28N4OS MolecularWeight: 360.51682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1CCN(CC1)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(CC)NC(=O)CN1CCN(CC1)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H28N4OS/c1-3-15(4-2)20-18(24)13-22-9-11-23(12-10-22)14-19-21-16-7-5-6-8-17(16)25-19/h5-8,15H,3-4,9-14H2,1-2H3,(H,20,24)