[2-[3-iodanyl-5-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]-4,4-dimethyl-pentan-2-yl]oxy-dimethyl-silicon

Systemtic Name: [2-[3-iodanyl-5-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]-4,4-dimethyl-pentan-2-yl]oxy-dimethyl-silicon Openeye Name: [1-[3-iodo-5-[(4-methylthiazol-2-yl)carbamoyl]phenoxy]-1,3,3-trimethyl-butoxy]-dimethyl-silicon CAS Name: [2-[3-iodo-5-[[(4-methyl-2-thiazolyl)amino]-oxomethyl]phenoxy]-4,4-dimethylpentan-2-yl]oxy-dimethylsilicon IUPAC Name: [2-[3-iodo-5-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]phenoxy]-4,4-dimethylpentan-2-yl]oxy-dimethylsilicon Traditional Name: [1-[3-iodo-5-[(4-methylthiazol-2-yl)carbamoyl]phenoxy]-1,3,3-trimethyl-butoxy]-dimethyl-silicon Formula: C20H28IN2O3SSi MolecularWeight: 531.50289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)I)OC(C)(CC(C)(C)C)O[Si](C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)I)OC(C)(CC(C)(C)C)O[Si](C)C

InChI

InChI=1S/C20H28IN2O3SSi/c1-13-11-27-18(22-13)23-17(24)14-8-15(21)10-16(9-14)25-20(5,26-28(6)7)12-19(2,3)4/h8-11H,12H2,1-7H3,(H,22,23,24)