N-(1,3-benzothiazol-2-yl)-2-(4-propylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-propylpiperazin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-propylpiperazin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-propyl-1-piperazinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-propylpiperazin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-propylpiperazino)acetamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCN1CCN(CC1)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H22N4OS/c1-2-7-19-8-10-20(11-9-19)12-15(21)18-16-17-13-5-3-4-6-14(13)22-16/h3-6H,2,7-12H2,1H3,(H,17,18,21)