(3-phenoxyazetidin-1-yl)-[2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]methanone

Systemtic Name: (3-phenoxyazetidin-1-yl)-[2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]methanone Openeye Name: (3-phenoxyazetidin-1-yl)-[2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazol-4-yl]methanone CAS Name: [2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolyl]-(3-phenoxy-1-azetidinyl)methanone IUPAC Name: (3-phenoxyazetidin-1-yl)-[2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methanone Traditional Name: (3-phenoxyazetidin-1-yl)-[2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazol-4-yl]methanone Formula: C28H32N6O3S MolecularWeight: 532.65708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)N3CC(C3)OC4=CC=CC=C4)C(=O)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)N3CC(C3)OC4=CC=CC=C4)C(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C28H32N6O3S/c35-27(34-18-23(19-34)37-22-6-2-1-3-7-22)24-20-38-26(30-24)21-9-12-32(13-10-21)28(36)33-16-14-31(15-17-33)25-8-4-5-11-29-25/h1-8,11,20-21,23H,9-10,12-19H2