(2E)-2-cyano-2-[(5E)-4-oxidanylidene-3-phenyl-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-N-phenyl-ethanamide

Systemtic Name: (2E)-2-cyano-2-[(5E)-4-oxidanylidene-3-phenyl-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-N-phenyl-ethanamide Openeye Name: (2E)-2-cyano-2-[(5E)-4-oxo-3-phenyl-5-(2-thienylmethylene)thiazolidin-2-ylidene]-N-phenyl-acetamide CAS Name: (2E)-2-cyano-2-[(5E)-4-oxo-3-phenyl-5-(thiophen-2-ylmethylidene)-2-thiazolidinylidene]-N-phenylacetamide IUPAC Name: (2E)-2-cyano-2-[(5E)-4-oxo-3-phenyl-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-N-phenylacetamide Traditional Name: (2E)-2-cyano-2-[(5E)-4-keto-3-phenyl-5-(2-thenylidene)thiazolidin-2-ylidene]-N-phenyl-acetamide Formula: C23H15N3O2S2 MolecularWeight: 429.5141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=CC=CS3)S2)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C/2\N(C(=O)/C(=C\C3=CC=CS3)/S2)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C23H15N3O2S2/c24-15-19(21(27)25-16-8-3-1-4-9-16)23-26(17-10-5-2-6-11-17)22(28)20(30-23)14-18-12-7-13-29-18/h1-14H,(H,25,27)/b20-14+,23-19+