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

Systemtic Name: 2-[5-[(4-bromophenyl)methylidene]-3-(3-methoxypropyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-[(4-bromophenyl)methylene]-3-(3-methoxypropyl)-4-oxo-thiazolidin-2-ylidene]-2-cyano-acetamide CAS Name: 2-[5-[(4-bromophenyl)methylidene]-3-(3-methoxypropyl)-4-oxo-2-thiazolidinylidene]-2-cyano-N-prop-2-enylacetamide IUPAC Name: 2-[5-[(4-bromophenyl)methylidene]-3-(3-methoxypropyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[5-(4-bromobenzylidene)-4-keto-3-(3-methoxypropyl)thiazolidin-2-ylidene]-2-cyano-acetamide Formula: C20H20BrN3O3S MolecularWeight: 462.3601

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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)NCC=C

Isomeric SMILES

COCCCN1C(=O)C(=CC2=CC=C(C=C2)Br)SC1=C(C#N)C(=O)NCC=C

InChI

InChI=1S/C20H20BrN3O3S/c1-3-9-23-18(25)16(13-22)20-24(10-4-11-27-2)19(26)17(28-20)12-14-5-7-15(21)8-6-14/h3,5-8,12H,1,4,9-11H2,2H3,(H,23,25)