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

Systemtic Name: azetidin-2-yl-[2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-thiazol-4-yl]methanone Openeye Name: azetidin-2-yl-[2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]thiazol-4-yl]methanone CAS Name: 2-azetidinyl-[2-[3-[tert-butyl(diphenyl)silyl]oxy-1-azetidinyl]-4-thiazolyl]methanone IUPAC Name: azetidin-2-yl-[2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-1,3-thiazol-4-yl]methanone Traditional Name: azetidin-2-yl-[2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]thiazol-4-yl]methanone Formula: C26H31N3O2SSi MolecularWeight: 477.69374

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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)C5CCN5

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CN(C3)C4=NC(=CS4)C(=O)C5CCN5

InChI

InChI=1S/C26H31N3O2SSi/c1-26(2,3)33(20-10-6-4-7-11-20,21-12-8-5-9-13-21)31-19-16-29(17-19)25-28-23(18-32-25)24(30)22-14-15-27-22/h4-13,18-19,22,27H,14-17H2,1-3H3