(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone

Systemtic Name: (6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone Openeye Name: (6-phenylimidazo[2,1-b]thiazol-3-yl)-[2-(3-pyridyl)-1-piperidyl]methanone CAS Name: (6-phenyl-3-imidazo[2,1-b]thiazolyl)-[2-(3-pyridinyl)-1-piperidinyl]methanone IUPAC Name: (6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone Traditional Name: (6-phenylimidazo[2,1-b]thiazol-3-yl)-[2-(3-pyridyl)piperidino]methanone Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)C(=O)C3=CSC4=NC(=CN34)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C(C1)C2=CN=CC=C2)C(=O)C3=CSC4=NC(=CN34)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4OS/c27-21(25-12-5-4-10-19(25)17-9-6-11-23-13-17)20-15-28-22-24-18(14-26(20)22)16-7-2-1-3-8-16/h1-3,6-9,11,13-15,19H,4-5,10,12H2