4-(1,3-benzothiazol-2-yl)-N-pentyl-piperazine-1-carboxamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-pentyl-piperazine-1-carboxamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-pentyl-piperazine-1-carboxamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-pentyl-1-piperazinecarboxamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-pentylpiperazine-1-carboxamide Traditional Name: N-amyl-4-(1,3-benzothiazol-2-yl)piperazine-1-carboxamide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCNC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H24N4OS/c1-2-3-6-9-18-16(22)20-10-12-21(13-11-20)17-19-14-7-4-5-8-15(14)23-17/h4-5,7-8H,2-3,6,9-13H2,1H3,(H,18,22)