[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(6-imidazol-1-ylpyridin-3-yl)methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(6-imidazol-1-ylpyridin-3-yl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)-1-piperidyl]-(6-imidazol-1-yl-3-pyridyl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[6-(1-imidazolyl)-3-pyridinyl]methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(6-imidazol-1-ylpyridin-3-yl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)piperidino]-(6-imidazol-1-yl-3-pyridyl)methanone Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)C4=CN=C(C=C4)N5C=CN=C5

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)C4=CN=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C21H19N5OS/c27-21(15-8-9-19(23-13-15)25-12-10-22-14-25)26-11-4-3-6-17(26)20-24-16-5-1-2-7-18(16)28-20/h1-2,5,7-10,12-14,17H,3-4,6,11H2