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

Systemtic Name: 2-[4-[4-(1,3-benzothiazol-2-yl)butanoyl]piperazin-1-yl]-N-butyl-ethanamide Openeye Name: 2-[4-[4-(1,3-benzothiazol-2-yl)butanoyl]piperazin-1-yl]-N-butyl-acetamide CAS Name: 2-[4-[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]-1-piperazinyl]-N-butylacetamide IUPAC Name: 2-[4-[4-(1,3-benzothiazol-2-yl)butanoyl]piperazin-1-yl]-N-butylacetamide Traditional Name: 2-[4-[4-(1,3-benzothiazol-2-yl)butanoyl]piperazino]-N-butyl-acetamide Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H30N4O2S/c1-2-3-11-22-19(26)16-24-12-14-25(15-13-24)21(27)10-6-9-20-23-17-7-4-5-8-18(17)28-20/h4-5,7-8H,2-3,6,9-16H2,1H3,(H,22,26)