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

Systemtic Name: (2Z)-2-cyano-2-[(5Z)-5-[(3-methylphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-prop-2-enyl-ethanamide Openeye Name: (2Z)-N-allyl-2-cyano-2-[(5Z)-5-(m-tolylmethylene)-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetamide CAS Name: (2Z)-2-cyano-2-[(5Z)-5-[(3-methylphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-prop-2-enylacetamide IUPAC Name: (2Z)-2-cyano-2-[(5Z)-5-[(3-methylphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-prop-2-enylacetamide Traditional Name: (2Z)-N-allyl-2-cyano-2-[(5Z)-4-keto-5-(3-methylbenzylidene)-3-phenyl-thiazolidin-2-ylidene]acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NCC=C)S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)/C=C\2/C(=O)N(/C(=C(\C#N)/C(=O)NCC=C)/S2)C3=CC=CC=C3

InChI

InChI=1S/C23H19N3O2S/c1-3-12-25-21(27)19(15-24)23-26(18-10-5-4-6-11-18)22(28)20(29-23)14-17-9-7-8-16(2)13-17/h3-11,13-14H,1,12H2,2H3,(H,25,27)/b20-14-,23-19-