(2Z)-2-cyano-2-[(5Z)-3-ethyl-5-[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-prop-2-ynyl-ethanamide

Systemtic Name: (2Z)-2-cyano-2-[(5Z)-3-ethyl-5-[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-N-prop-2-ynyl-ethanamide Openeye Name: (2Z)-2-cyano-2-[(5Z)-3-ethyl-5-[(4-hydroxyphenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-N-prop-2-ynyl-acetamide CAS Name: (2Z)-2-cyano-2-[(5Z)-3-ethyl-5-[(4-hydroxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]-N-prop-2-ynylacetamide IUPAC Name: (2Z)-2-cyano-2-[(5Z)-3-ethyl-5-[(4-hydroxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-N-prop-2-ynylacetamide Traditional Name: (2Z)-2-cyano-2-[(5Z)-3-ethyl-5-(4-hydroxybenzylidene)-4-keto-thiazolidin-2-ylidene]-N-propargyl-acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(C=C2)O)SC1=C(C#N)C(=O)NCC#C

Isomeric SMILES

CCN\1C(=O)/C(=C/C2=CC=C(C=C2)O)/S/C1=C(/C#N)\C(=O)NCC#C

InChI

InChI=1S/C18H15N3O3S/c1-3-9-20-16(23)14(11-19)18-21(4-2)17(24)15(25-18)10-12-5-7-13(22)8-6-12/h1,5-8,10,22H,4,9H2,2H3,(H,20,23)/b15-10-,18-14-