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

Systemtic Name: (2Z)-2-cyano-2-[3-(4-ethoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-prop-2-enyl-ethanamide Openeye Name: (2Z)-N-allyl-2-cyano-2-[3-(4-ethoxyphenyl)-5-methyl-4-oxo-thiazolidin-2-ylidene]acetamide CAS Name: (2Z)-2-cyano-2-[3-(4-ethoxyphenyl)-5-methyl-4-oxo-2-thiazolidinylidene]-N-prop-2-enylacetamide IUPAC Name: (2Z)-2-cyano-2-[3-(4-ethoxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-2-ylidene]-N-prop-2-enylacetamide Traditional Name: (2Z)-N-allyl-2-cyano-2-(4-keto-5-methyl-3-p-phenetyl-thiazolidin-2-ylidene)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(SC2=C(C#N)C(=O)NCC=C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N\2C(=O)C(S/C2=C(/C#N)\C(=O)NCC=C)C

InChI

InChI=1S/C18H19N3O3S/c1-4-10-20-16(22)15(11-19)18-21(17(23)12(3)25-18)13-6-8-14(9-7-13)24-5-2/h4,6-9,12H,1,5,10H2,2-3H3,(H,20,22)/b18-15-