4-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-cyanoethyl)-N-phenyl-butanamide

Systemtic Name: 4-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-cyanoethyl)-N-phenyl-butanamide Openeye Name: 4-[(5Z)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-cyanoethyl)-N-phenyl-butanamide CAS Name: 4-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-cyanoethyl)-N-phenylbutanamide IUPAC Name: 4-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-cyanoethyl)-N-phenylbutanamide Traditional Name: 4-[(5Z)-5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(2-cyanoethyl)-N-phenyl-butyramide Formula: C23H20BrN3O2S2 MolecularWeight: 514.4578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)CCCN2C(=O)C(=CC3=CC(=CC=C3)Br)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)CCCN2C(=O)/C(=C/C3=CC(=CC=C3)Br)/SC2=S

InChI

InChI=1S/C23H20BrN3O2S2/c24-18-8-4-7-17(15-18)16-20-22(29)27(23(30)31-20)13-5-11-21(28)26(14-6-12-25)19-9-2-1-3-10-19/h1-4,7-10,15-16H,5-6,11,13-14H2/b20-16-