[2-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]-(3-phenoxyazetidin-1-yl)methanone

Systemtic Name: [2-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]-(3-phenoxyazetidin-1-yl)methanone Openeye Name: [2-[1-(2-chloro-6-fluoro-benzoyl)-4-piperidyl]thiazol-4-yl]-(3-phenoxyazetidin-1-yl)methanone CAS Name: [2-[1-[(2-chloro-6-fluorophenyl)-oxomethyl]-4-piperidinyl]-4-thiazolyl]-(3-phenoxy-1-azetidinyl)methanone IUPAC Name: [2-[1-(2-chloro-6-fluorobenzoyl)piperidin-4-yl]-1,3-thiazol-4-yl]-(3-phenoxyazetidin-1-yl)methanone Traditional Name: [2-[1-(2-chloro-6-fluoro-benzoyl)-4-piperidyl]thiazol-4-yl]-(3-phenoxyazetidin-1-yl)methanone Formula: C25H23ClFN3O3S MolecularWeight: 499.984823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)N3CC(C3)OC4=CC=CC=C4)C(=O)C5=C(C=CC=C5Cl)F

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)N3CC(C3)OC4=CC=CC=C4)C(=O)C5=C(C=CC=C5Cl)F

InChI

InChI=1S/C25H23ClFN3O3S/c26-19-7-4-8-20(27)22(19)25(32)29-11-9-16(10-12-29)23-28-21(15-34-23)24(31)30-13-18(14-30)33-17-5-2-1-3-6-17/h1-8,15-16,18H,9-14H2