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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC#N)SC1=NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC#N)SC1=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20BrN3O3S/c1-3-11-26-21(27)20(14-15-13-16(23)4-9-19(15)29-12-10-24)30-22(26)25-17-5-7-18(28-2)8-6-17/h4-9,13-14H,3,11-12H2,1-2H3