2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-N-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-N-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-N-phenyl-thiazole-4-carboxamide CAS Name: 2-[3-[tert-butyl(diphenyl)silyl]oxy-1-azetidinyl]-N-phenyl-4-thiazolecarboxamide IUPAC Name: 2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-N-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-N-phenyl-thiazole-4-carboxamide Formula: C29H31N3O2SSi MolecularWeight: 513.72584

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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)NC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CN(C3)C4=NC(=CS4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O2SSi/c1-29(2,3)36(24-15-9-5-10-16-24,25-17-11-6-12-18-25)34-23-19-32(20-23)28-31-26(21-35-28)27(33)30-22-13-7-4-8-14-22/h4-18,21,23H,19-20H2,1-3H3,(H,30,33)