4-[4-[3-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]propoxy]phenyl]-2-(4-methoxyphenyl)-1,3-thiazole

Systemtic Name: 4-[4-[3-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]propoxy]phenyl]-2-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 4-[4-[3-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]propoxy]phenyl]-2-(4-methoxyphenyl)thiazole CAS Name: 4-[4-[3-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]propoxy]phenyl]-2-(4-methoxyphenyl)thiazole IUPAC Name: 4-[4-[3-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]propoxy]phenyl]-2-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 4-[4-[3-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]propoxy]phenyl]-2-(4-methoxyphenyl)thiazole Formula: C28H23Cl4NO4S MolecularWeight: 611.36352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)OCCCOC4=C(C=C(C=C4Cl)OCC=C(Cl)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)OCCCOC4=C(C=C(C=C4Cl)OCC=C(Cl)Cl)Cl

InChI

InChI=1S/C28H23Cl4NO4S/c1-34-20-7-5-19(6-8-20)28-33-25(17-38-28)18-3-9-21(10-4-18)35-12-2-13-37-27-23(29)15-22(16-24(27)30)36-14-11-26(31)32/h3-11,15-17H,2,12-14H2,1H3