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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)CC(CC2)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)CC(CC2)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C18H23N5OS/c1-13(24)20-18-21-15-6-5-14(12-16(15)25-18)22-8-10-23(11-9-22)17-4-2-3-7-19-17/h2-4,7,14H,5-6,8-12H2,1H3,(H,20,21,24)