(2Z)-2-cyano-2-[(5Z)-4-oxidanylidene-3-phenyl-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]-N-prop-2-enyl-ethanamide

Systemtic Name: (2Z)-2-cyano-2-[(5Z)-4-oxidanylidene-3-phenyl-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]-N-prop-2-enyl-ethanamide Openeye Name: (2Z)-N-allyl-2-[(5Z)-5-benzylidene-4-oxo-3-phenyl-thiazolidin-2-ylidene]-2-cyano-acetamide CAS Name: (2Z)-2-cyano-2-[(5Z)-4-oxo-3-phenyl-5-(phenylmethylene)-2-thiazolidinylidene]-N-prop-2-enylacetamide IUPAC Name: (2Z)-2-[(5Z)-5-benzylidene-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-prop-2-enylacetamide Traditional Name: (2Z)-N-allyl-2-[(5Z)-5-benzal-4-keto-3-phenyl-thiazolidin-2-ylidene]-2-cyano-acetamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=C1N(C(=O)C(=CC2=CC=CC=C2)S1)C3=CC=CC=C3)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C\1/N(C(=O)/C(=C/C2=CC=CC=C2)/S1)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C22H17N3O2S/c1-2-13-24-20(26)18(15-23)22-25(17-11-7-4-8-12-17)21(27)19(28-22)14-16-9-5-3-6-10-16/h2-12,14H,1,13H2,(H,24,26)/b19-14-,22-18-