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

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)N3CCN(CC3)C4=CC=CC=N4)SC(=N2)N

Isomeric SMILES

C1CC2=C(CC1C(=O)N3CCN(CC3)C4=CC=CC=N4)SC(=N2)N

InChI

InChI=1S/C17H21N5OS/c18-17-20-13-5-4-12(11-14(13)24-17)16(23)22-9-7-21(8-10-22)15-3-1-2-6-19-15/h1-3,6,12H,4-5,7-11H2,(H2,18,20)