2-[tert-butyl(diphenyl)silyl]oxy-N-propan-2-yl-1-(1,3-thiazol-2-yl)azetidine-2-carboxamide

Systemtic Name: 2-[tert-butyl(diphenyl)silyl]oxy-N-propan-2-yl-1-(1,3-thiazol-2-yl)azetidine-2-carboxamide Openeye Name: 2-[tert-butyl(diphenyl)silyl]oxy-N-isopropyl-1-thiazol-2-yl-azetidine-2-carboxamide CAS Name: 2-[tert-butyl(diphenyl)silyl]oxy-N-propan-2-yl-1-(2-thiazolyl)-2-azetidinecarboxamide IUPAC Name: 2-[tert-butyl(diphenyl)silyl]oxy-N-propan-2-yl-1-(1,3-thiazol-2-yl)azetidine-2-carboxamide Traditional Name: 2-[tert-butyl(diphenyl)silyl]oxy-N-isopropyl-1-thiazol-2-yl-azetidine-2-carboxamide Formula: C26H33N3O2SSi MolecularWeight: 479.70962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1(CCN1C2=NC=CS2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(C)NC(=O)C1(CCN1C2=NC=CS2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C26H33N3O2SSi/c1-20(2)28-23(30)26(16-18-29(26)24-27-17-19-32-24)31-33(25(3,4)5,21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-15,17,19-20H,16,18H2,1-5H3,(H,28,30)