N-[6-(4-pyridin-2-ylpiperazin-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: N-[6-(4-pyridin-2-ylpiperazin-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Openeye Name: N-[6-[4-(2-pyridyl)piperazin-1-yl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[6-[4-(2-pyridinyl)-1-piperazinyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide IUPAC Name: N-[6-(4-pyridin-2-ylpiperazin-1-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Traditional Name: N-[6-[4-(2-pyridyl)piperazino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Formula: C23H25N5OS MolecularWeight: 419.5425

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N3CCN(CC3)C4=CC=CC=N4)SC(=N2)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(CC1N3CCN(CC3)C4=CC=CC=N4)SC(=N2)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H25N5OS/c29-22(17-6-2-1-3-7-17)26-23-25-19-10-9-18(16-20(19)30-23)27-12-14-28(15-13-27)21-8-4-5-11-24-21/h1-8,11,18H,9-10,12-16H2,(H,25,26,29)