2-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-(4-isopropylphenyl)-5-[(5-methyl-2-furyl)methylene]-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-5-[(5-methyl-2-furanyl)methylidene]-4-oxo-3-(4-propan-2-ylphenyl)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-4-keto-5-[(5-methyl-2-furyl)methylene]-3-p-cumenyl-thiazolidin-2-ylidene]malononitrile Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C2C(=O)N(C(=C(C#N)C#N)S2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(O1)/C=C/2\C(=O)N(C(=C(C#N)C#N)S2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H17N3O2S/c1-13(2)15-5-7-17(8-6-15)24-20(25)19(10-18-9-4-14(3)26-18)27-21(24)16(11-22)12-23/h4-10,13H,1-3H3/b19-10+