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

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

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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)N(C)CCO

Isomeric SMILES

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

InChI

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