2-[5-[(4-bromophenyl)methylidene]-3-(3-methoxypropyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-[(4-bromophenyl)methylidene]-3-(3-methoxypropyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[5-[(4-bromophenyl)methylene]-3-(3-methoxypropyl)-4-oxo-thiazolidin-2-ylidene]-2-cyano-N-(3-methoxyphenyl)acetamide CAS Name: 2-[5-[(4-bromophenyl)methylidene]-3-(3-methoxypropyl)-4-oxo-2-thiazolidinylidene]-2-cyano-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[5-[(4-bromophenyl)methylidene]-3-(3-methoxypropyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[5-(4-bromobenzylidene)-4-keto-3-(3-methoxypropyl)thiazolidin-2-ylidene]-2-cyano-N-(3-methoxyphenyl)acetamide Formula: C24H22BrN3O4S MolecularWeight: 528.41818

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(=CC2=CC=C(C=C2)Br)SC1=C(C#N)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COCCCN1C(=O)C(=CC2=CC=C(C=C2)Br)SC1=C(C#N)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H22BrN3O4S/c1-31-12-4-11-28-23(30)21(13-16-7-9-17(25)10-8-16)33-24(28)20(15-26)22(29)27-18-5-3-6-19(14-18)32-2/h3,5-10,13-14H,4,11-12H2,1-2H3,(H,27,29)