1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone bromide

Systemtic Name: 1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone bromide Openeye Name: 1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)iminothiazolidin-3-yl]ethanone bromide CAS Name: 1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-3-thiazolidinyl]ethanone bromide IUPAC Name: 1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone bromide Traditional Name: 1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)iminothiazolidin-3-yl]ethanone bromide Formula: C19H20BrN2O3S- MolecularWeight: 436.3427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2CCSC2=NC3=CC=C(C=C3)OC.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2CCSC2=NC3=CC=C(C=C3)OC.[Br-]

InChI

InChI=1S/C19H20N2O3S.BrH/c1-23-16-7-3-14(4-8-16)18(22)13-21-11-12-25-19(21)20-15-5-9-17(24-2)10-6-15;/h3-10H,11-13H2,1-2H3;1H/p-1