[1-[4-(azidomethyl)-1,3-thiazol-2-yl]azetidin-3-yl]oxy-tert-butyl-diphenyl-silane

Systemtic Name: [1-[4-(azidomethyl)-1,3-thiazol-2-yl]azetidin-3-yl]oxy-tert-butyl-diphenyl-silane Openeye Name: [1-[4-(azidomethyl)thiazol-2-yl]azetidin-3-yl]oxy-tert-butyl-diphenyl-silane CAS Name: [1-[4-(azidomethyl)-2-thiazolyl]-3-azetidinyl]oxy-tert-butyl-diphenylsilane IUPAC Name: [1-[4-(azidomethyl)-1,3-thiazol-2-yl]azetidin-3-yl]oxy-tert-butyl-diphenylsilane Traditional Name: [1-[4-(azidomethyl)thiazol-2-yl]azetidin-3-yl]oxy-tert-butyl-diphenyl-silane Formula: C23H27N5OSSi MolecularWeight: 449.64388

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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)CN=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5OSSi/c1-23(2,3)31(20-10-6-4-7-11-20,21-12-8-5-9-13-21)29-19-15-28(16-19)22-26-18(17-30-22)14-25-27-24/h4-13,17,19H,14-16H2,1-3H3