2-[5-[(2-bromophenyl)methylidene]-3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile

Systemtic Name: 2-[5-[(2-bromophenyl)methylidene]-3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanenitrile Openeye Name: 2-[5-[(2-bromophenyl)methylene]-3-(o-tolyl)-4-oxo-thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-yl-propanenitrile CAS Name: 2-[5-[(2-bromophenyl)methylidene]-3-(2-methylphenyl)-4-oxo-2-thiazolidinylidene]-3-oxo-3-(1-pyrrolidinyl)propanenitrile IUPAC Name: 2-[5-[(2-bromophenyl)methylidene]-3-(2-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-ylpropanenitrile Traditional Name: 2-[5-(2-bromobenzylidene)-4-keto-3-(o-tolyl)thiazolidin-2-ylidene]-3-keto-3-pyrrolidino-propionitrile Formula: C24H20BrN3O2S MolecularWeight: 494.4035

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=CC=C3Br)SC2=C(C#N)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=CC=C3Br)SC2=C(C#N)C(=O)N4CCCC4

InChI

InChI=1S/C24H20BrN3O2S/c1-16-8-2-5-11-20(16)28-23(30)21(14-17-9-3-4-10-19(17)25)31-24(28)18(15-26)22(29)27-12-6-7-13-27/h2-5,8-11,14H,6-7,12-13H2,1H3