2-(2-azanyl-1,3-thiazol-4-yl)-N-[tert-butyl(diphenyl)silyl]oxy-ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-[tert-butyl(diphenyl)silyl]oxy-ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-N-[tert-butyl(diphenyl)silyl]oxy-acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-[tert-butyl(diphenyl)silyl]oxyacetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-[tert-butyl(diphenyl)silyl]oxyacetamide Traditional Name: 2-(2-aminothiazol-4-yl)-N-[tert-butyl(diphenyl)silyl]oxy-acetamide Formula: C21H25N3O2SSi MolecularWeight: 411.5926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)ONC(=O)CC3=CSC(=N3)N

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)ONC(=O)CC3=CSC(=N3)N

InChI

InChI=1S/C21H25N3O2SSi/c1-21(2,3)28(17-10-6-4-7-11-17,18-12-8-5-9-13-18)26-24-19(25)14-16-15-27-20(22)23-16/h4-13,15H,14H2,1-3H3,(H2,22,23)(H,24,25)