tert-butyl-diphenyl-[1-(1,3-thiazol-2-yl)azetidin-3-yl]oxy-silane; N-cyclobutylmethanamide

Systemtic Name: tert-butyl-diphenyl-[1-(1,3-thiazol-2-yl)azetidin-3-yl]oxy-silane; N-cyclobutylmethanamide Openeye Name: tert-butyl-diphenyl-(1-thiazol-2-ylazetidin-3-yl)oxy-silane; N-cyclobutylformamide CAS Name: tert-butyl-diphenyl-[[1-(2-thiazolyl)-3-azetidinyl]oxy]silane; N-cyclobutylformamide IUPAC Name: tert-butyl-diphenyl-[1-(1,3-thiazol-2-yl)azetidin-3-yl]oxysilane; N-cyclobutylformamide Traditional Name: tert-butyl-diphenyl-(1-thiazol-2-ylazetidin-3-yl)oxy-silane; N-cyclobutylformamide Formula: C27H35N3O2SSi MolecularWeight: 493.7362

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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.C1CC(C1)NC=O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CN(C3)C4=NC=CS4.C1CC(C1)NC=O

InChI

InChI=1S/C22H26N2OSSi.C5H9NO/c1-22(2,3)27(19-10-6-4-7-11-19,20-12-8-5-9-13-20)25-18-16-24(17-18)21-23-14-15-26-21;7-4-6-5-2-1-3-5/h4-15,18H,16-17H2,1-3H3;4-5H,1-3H2,(H,6,7)