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

Systemtic Name: 2-cyano-2-[5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-allyl-5-[(5-methyl-2-furyl)methylene]-4-oxo-thiazolidin-2-ylidene]-2-cyano-acetamide CAS Name: 2-cyano-2-[5-[(5-methyl-2-furanyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-N-prop-2-enylacetamide IUPAC Name: 2-cyano-2-[5-[(5-methylfuran-2-yl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[3-allyl-4-keto-5-[(5-methyl-2-furyl)methylene]thiazolidin-2-ylidene]-2-cyano-acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-4-8-20-16(22)14(11-19)18-21(9-5-2)17(23)15(25-18)10-13-7-6-12(3)24-13/h4-7,10H,1-2,8-9H2,3H3,(H,20,22)