2-[[4-[(E)-[2,4-bis(oxidanylidene)-3-propan-2-yl-1,3-thiazolidin-5-ylidene]methyl]-2-bromanyl-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[(E)-[2,4-bis(oxidanylidene)-3-propan-2-yl-1,3-thiazolidin-5-ylidene]methyl]-2-bromanyl-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-bromo-4-[(E)-(3-isopropyl-2,4-dioxo-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-bromo-4-[(E)-(2,4-dioxo-3-propan-2-yl-5-thiazolidinylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-bromo-4-[(E)-(2,4-dioxo-3-propan-2-yl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-bromo-4-[(E)-(3-isopropyl-2,4-diketo-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzonitrile Formula: C21H17BrN2O3S MolecularWeight: 457.34028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)Br)SC1=O

Isomeric SMILES

CC(C)N1C(=O)/C(=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)Br)/SC1=O

InChI

InChI=1S/C21H17BrN2O3S/c1-13(2)24-20(25)19(28-21(24)26)10-14-7-8-18(17(22)9-14)27-12-16-6-4-3-5-15(16)11-23/h3-10,13H,12H2,1-2H3/b19-10+