2-(2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-(2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-1-[4-(2-pyridyl)piperazino]ethanone Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CC(=O)N3CCN(CC3)C4=CC=CC=N4)SC(=N2)N

Isomeric SMILES

C1CC2=C(CC1CC(=O)N3CCN(CC3)C4=CC=CC=N4)SC(=N2)N

InChI

InChI=1S/C18H23N5OS/c19-18-21-14-5-4-13(11-15(14)25-18)12-17(24)23-9-7-22(8-10-23)16-3-1-2-6-20-16/h1-3,6,13H,4-5,7-12H2,(H2,19,21)