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

Systemtic Name: N-(2-azidoethyl)-2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-(2-azidoethyl)-2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-N-methyl-thiazole-4-carboxamide CAS Name: N-(2-azidoethyl)-2-[3-[tert-butyl(diphenyl)silyl]oxy-1-azetidinyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: N-(2-azidoethyl)-2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(2-azidoethyl)-2-[3-[tert-butyl(diphenyl)silyl]oxyazetidin-1-yl]-N-methyl-thiazole-4-carboxamide Formula: C26H32N6O2SSi MolecularWeight: 520.72178

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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)CCN=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C26H32N6O2SSi/c1-26(2,3)36(21-11-7-5-8-12-21,22-13-9-6-10-14-22)34-20-17-32(18-20)25-29-23(19-35-25)24(33)31(4)16-15-28-30-27/h5-14,19-20H,15-18H2,1-4H3