2-[5-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide

Systemtic Name: 2-[5-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide Openeye Name: 2-[3-allyl-5-[[4-(difluoromethoxy)-3-methoxy-phenyl]methylene]-4-oxo-thiazolidin-2-ylidene]-2-cyano-acetamide CAS Name: 2-cyano-2-[5-[[4-(difluoromethoxy)-3-methoxyphenyl]methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]acetamide IUPAC Name: 2-cyano-2-[5-[[4-(difluoromethoxy)-3-methoxyphenyl]methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: 2-[3-allyl-5-[4-(difluoromethoxy)-3-methoxy-benzylidene]-4-keto-thiazolidin-2-ylidene]-2-cyano-acetamide Formula: C18H15F2N3O4S MolecularWeight: 407.391206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=C(C#N)C(=O)N)S2)CC=C)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=C(C#N)C(=O)N)S2)CC=C)OC(F)F

InChI

InChI=1S/C18H15F2N3O4S/c1-3-6-23-16(25)14(28-17(23)11(9-21)15(22)24)8-10-4-5-12(27-18(19)20)13(7-10)26-2/h3-5,7-8,18H,1,6H2,2H3,(H2,22,24)