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

Systemtic Name: (2Z)-2-cyano-2-[3-(4-ethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-prop-2-enyl-ethanamide Openeye Name: (2Z)-N-allyl-2-cyano-2-[3-(4-ethoxyphenyl)-4-oxo-thiazolidin-2-ylidene]acetamide CAS Name: (2Z)-2-cyano-2-[3-(4-ethoxyphenyl)-4-oxo-2-thiazolidinylidene]-N-prop-2-enylacetamide IUPAC Name: (2Z)-2-cyano-2-[3-(4-ethoxyphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-prop-2-enylacetamide Traditional Name: (2Z)-N-allyl-2-cyano-2-(4-keto-3-p-phenetyl-thiazolidin-2-ylidene)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CSC2=C(C#N)C(=O)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-3-9-19-16(22)14(10-18)17-20(15(21)11-24-17)12-5-7-13(8-6-12)23-4-2/h3,5-8H,1,4,9,11H2,2H3,(H,19,22)/b17-14-