1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-[2-(3-pyridyl)thiazol-4-yl]ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[2-(3-pyridinyl)-4-thiazolyl]ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-[2-(3-pyridyl)thiazol-4-yl]ethanone Formula: C22H20N4OS2 MolecularWeight: 420.5504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CC4=CSC(=N4)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CC4=CSC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C22H20N4OS2/c27-20(12-17-14-28-21(24-17)16-4-3-9-23-13-16)26-10-7-15(8-11-26)22-25-18-5-1-2-6-19(18)29-22/h1-6,9,13-15H,7-8,10-12H2