2-[4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]piperazin-1-yl]-N-butyl-ethanamide

Systemtic Name: 2-[4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]piperazin-1-yl]-N-butyl-ethanamide Openeye Name: 2-[4-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]piperazin-1-yl]-N-butyl-acetamide CAS Name: 2-[4-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-1-piperazinyl]-N-butylacetamide IUPAC Name: 2-[4-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]piperazin-1-yl]-N-butylacetamide Traditional Name: 2-[4-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]piperazino]-N-butyl-acetamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H28N4O3S/c1-2-3-8-21-18(25)13-23-9-11-24(12-10-23)20(26)15-27-14-19-22-16-6-4-5-7-17(16)28-19/h4-7H,2-3,8-15H2,1H3,(H,21,25)