(2Z)-2-cyano-2-[(5Z)-3-methyl-5-[(1-methylpyrazol-4-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-phenyl-ethanamide

Systemtic Name: (2Z)-2-cyano-2-[(5Z)-3-methyl-5-[(1-methylpyrazol-4-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-phenyl-ethanamide Openeye Name: (2Z)-2-cyano-2-[(5Z)-3-methyl-5-[(1-methylpyrazol-4-yl)methylene]-4-oxo-thiazolidin-2-ylidene]-N-phenyl-acetamide CAS Name: (2Z)-2-cyano-2-[(5Z)-3-methyl-5-[(1-methyl-4-pyrazolyl)methylidene]-4-oxo-2-thiazolidinylidene]-N-phenylacetamide IUPAC Name: (2Z)-2-cyano-2-[(5Z)-3-methyl-5-[(1-methylpyrazol-4-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-N-phenylacetamide Traditional Name: (2Z)-2-cyano-2-[(5Z)-4-keto-3-methyl-5-[(1-methylpyrazol-4-yl)methylene]thiazolidin-2-ylidene]-N-phenyl-acetamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC=C3)S2)C

Isomeric SMILES

CN1C=C(C=N1)/C=C\2/C(=O)N(/C(=C(\C#N)/C(=O)NC3=CC=CC=C3)/S2)C

InChI

InChI=1S/C18H15N5O2S/c1-22-11-12(10-20-22)8-15-17(25)23(2)18(26-15)14(9-19)16(24)21-13-6-4-3-5-7-13/h3-8,10-11H,1-2H3,(H,21,24)/b15-8-,18-14-