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

Systemtic Name: tert-butyl-diphenyl-[1-(1,3-thiazol-2-yl)azetidin-3-yl]oxy-silane; N-cyclopentylmethanamide Openeye Name: tert-butyl-diphenyl-(1-thiazol-2-ylazetidin-3-yl)oxy-silane; N-cyclopentylformamide CAS Name: tert-butyl-diphenyl-[[1-(2-thiazolyl)-3-azetidinyl]oxy]silane; N-cyclopentylformamide IUPAC Name: tert-butyl-diphenyl-[1-(1,3-thiazol-2-yl)azetidin-3-yl]oxysilane; N-cyclopentylformamide Traditional Name: tert-butyl-diphenyl-(1-thiazol-2-ylazetidin-3-yl)oxy-silane; N-cyclopentylformamide Formula: C28H37N3O2SSi MolecularWeight: 507.76278

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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.C1CCC(C1)NC=O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CN(C3)C4=NC=CS4.C1CCC(C1)NC=O

InChI

InChI=1S/C22H26N2OSSi.C6H11NO/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;8-5-7-6-3-1-2-4-6/h4-15,18H,16-17H2,1-3H3;5-6H,1-4H2,(H,7,8)