2-[4-bromanyl-2-[[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-bromanyl-2-[[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-bromo-2-[[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile CAS Name: 2-[4-bromo-2-[[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-5-thiazolidinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-bromo-2-[[2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-bromo-2-[(3-ethyl-4-keto-2-p-phenetylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetonitrile Formula: C22H20BrN3O3S MolecularWeight: 486.3815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC#N)SC1=NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC#N)SC1=NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H20BrN3O3S/c1-3-26-21(27)20(14-15-13-16(23)5-10-19(15)29-12-11-24)30-22(26)25-17-6-8-18(9-7-17)28-4-2/h5-10,13-14H,3-4,12H2,1-2H3