N-(4-phenyl-5-tetradecyl-1,3-thiazol-2-yl)-2-(4-trimethylsilyloxypiperidin-1-yl)ethanamide

Systemtic Name: N-(4-phenyl-5-tetradecyl-1,3-thiazol-2-yl)-2-(4-trimethylsilyloxypiperidin-1-yl)ethanamide Openeye Name: N-(4-phenyl-5-tetradecyl-thiazol-2-yl)-2-(4-trimethylsilyloxy-1-piperidyl)acetamide CAS Name: N-(4-phenyl-5-tetradecyl-2-thiazolyl)-2-(4-trimethylsilyloxy-1-piperidinyl)acetamide IUPAC Name: N-(4-phenyl-5-tetradecyl-1,3-thiazol-2-yl)-2-(4-trimethylsilyloxypiperidin-1-yl)acetamide Traditional Name: N-(5-myristyl-4-phenyl-thiazol-2-yl)-2-(4-trimethylsilyloxypiperidino)acetamide Formula: C33H55N3O2SSi MolecularWeight: 585.9592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=C(N=C(S1)NC(=O)CN2CCC(CC2)O[Si](C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCC1=C(N=C(S1)NC(=O)CN2CCC(CC2)O[Si](C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C33H55N3O2SSi/c1-5-6-7-8-9-10-11-12-13-14-15-19-22-30-32(28-20-17-16-18-21-28)35-33(39-30)34-31(37)27-36-25-23-29(24-26-36)38-40(2,3)4/h16-18,20-21,29H,5-15,19,22-27H2,1-4H3,(H,34,35,37)