2-phenoxy-1-[4-(4-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-phenoxy-1-[4-(4-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-phenoxy-1-[4-[4-(piperidine-1-carbonyl)thiazol-2-yl]-1-piperidyl]ethanone CAS Name: 1-[4-[4-[oxo(1-piperidinyl)methyl]-2-thiazolyl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 2-phenoxy-1-[4-[4-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]ethanone Traditional Name: 2-phenoxy-1-[4-[4-(piperidine-1-carbonyl)thiazol-2-yl]piperidino]ethanone Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3S/c26-20(15-28-18-7-3-1-4-8-18)24-13-9-17(10-14-24)21-23-19(16-29-21)22(27)25-11-5-2-6-12-25/h1,3-4,7-8,16-17H,2,5-6,9-15H2