2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-N-(2-hydroxyethyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-N-(2-hydroxyethyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-N-(2-hydroxyethyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[3-[tert-butyl(diphenyl)silyl]oxy-1-azetidinyl]-N-(2-hydroxyethyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-N-(2-hydroxyethyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-N-(2-hydroxyethyl)-4-methyl-thiazole-5-carboxamide Formula: C26H33N3O3SSi MolecularWeight: 495.70902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CC(C2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C(=O)NCCO

Isomeric SMILES

CC1=C(SC(=N1)N2CC(C2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C(=O)NCCO

InChI

InChI=1S/C26H33N3O3SSi/c1-19-23(24(31)27-15-16-30)33-25(28-19)29-17-20(18-29)32-34(26(2,3)4,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-14,20,30H,15-18H2,1-4H3,(H,27,31)