[2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-thiazol-4-yl]-cyclohexyl-methanone

Systemtic Name: [2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-thiazol-4-yl]-cyclohexyl-methanone Openeye Name: [2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]thiazol-4-yl]-cyclohexyl-methanone CAS Name: [2-[3-[tert-butyl(diphenyl)silyl]oxy-1-azetidinyl]-4-thiazolyl]-cyclohexylmethanone IUPAC Name: [2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-thiazol-4-yl]-cyclohexylmethanone Traditional Name: [2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]thiazol-4-yl]-cyclohexyl-methanone Formula: C29H36N2O2SSi MolecularWeight: 504.75884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CN(C3)C4=NC(=CS4)C(=O)C5CCCCC5

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CN(C3)C4=NC(=CS4)C(=O)C5CCCCC5

InChI

InChI=1S/C29H36N2O2SSi/c1-29(2,3)35(24-15-9-5-10-16-24,25-17-11-6-12-18-25)33-23-19-31(20-23)28-30-26(21-34-28)27(32)22-13-7-4-8-14-22/h5-6,9-12,15-18,21-23H,4,7-8,13-14,19-20H2,1-3H3