3-[2-[tert-butyl(dimethyl)silyl]oxybutan-2-yloxy]-5-iodanyl-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[2-[tert-butyl(dimethyl)silyl]oxybutan-2-yloxy]-5-iodanyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[1-[tert-butyl(dimethyl)silyl]oxy-1-methyl-propoxy]-5-iodo-N-thiazol-2-yl-benzamide CAS Name: 3-[2-[tert-butyl(dimethyl)silyl]oxybutan-2-yloxy]-5-iodo-N-(2-thiazolyl)benzamide IUPAC Name: 3-[2-[tert-butyl(dimethyl)silyl]oxybutan-2-yloxy]-5-iodo-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[1-[tert-butyl(dimethyl)silyl]oxy-1-methyl-propoxy]-5-iodo-N-thiazol-2-yl-benzamide Formula: C20H29IN2O3SSi MolecularWeight: 532.51083

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(OC1=CC(=CC(=C1)C(=O)NC2=NC=CS2)I)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCC(C)(OC1=CC(=CC(=C1)C(=O)NC2=NC=CS2)I)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C20H29IN2O3SSi/c1-8-20(5,26-28(6,7)19(2,3)4)25-16-12-14(11-15(21)13-16)17(24)23-18-22-9-10-27-18/h9-13H,8H2,1-7H3,(H,22,23,24)