2-[4-[[3,5-bis(chloranyl)phenyl]methylsulfanyl]phenoxy]-1-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]ethanone

Systemtic Name: 2-[4-[[3,5-bis(chloranyl)phenyl]methylsulfanyl]phenoxy]-1-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]ethanone Openeye Name: 2-[4-[(3,5-dichlorophenyl)methylsulfanyl]phenoxy]-1-[5-(2-hydroxyethyl)-4-methyl-thiazol-2-yl]ethanone CAS Name: 2-[4-[(3,5-dichlorophenyl)methylthio]phenoxy]-1-[5-(2-hydroxyethyl)-4-methyl-2-thiazolyl]ethanone IUPAC Name: 2-[4-[(3,5-dichlorophenyl)methylsulfanyl]phenoxy]-1-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]ethanone Traditional Name: 2-[4-[(3,5-dichlorobenzyl)thio]phenoxy]-1-[5-(2-hydroxyethyl)-4-methyl-thiazol-2-yl]ethanone Formula: C21H19Cl2NO3S2 MolecularWeight: 468.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=O)COC2=CC=C(C=C2)SCC3=CC(=CC(=C3)Cl)Cl)CCO

Isomeric SMILES

CC1=C(SC(=N1)C(=O)COC2=CC=C(C=C2)SCC3=CC(=CC(=C3)Cl)Cl)CCO

InChI

InChI=1S/C21H19Cl2NO3S2/c1-13-20(6-7-25)29-21(24-13)19(26)11-27-17-2-4-18(5-3-17)28-12-14-8-15(22)10-16(23)9-14/h2-5,8-10,25H,6-7,11-12H2,1H3