2-[2,4-bis(oxidanylidene)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[5-[(4-allyloxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2,4-dioxo-5-[(4-prop-2-enoxyphenyl)methylidene]-3-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2,4-dioxo-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-[5-(4-allyloxybenzylidene)-2,4-diketo-thiazolidin-3-yl]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC=C(C=C3)OCC=C)SC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC=C(C=C3)OCC=C)SC2=O)Cl

InChI

InChI=1S/C22H19ClN2O5S/c1-3-10-30-16-7-4-14(5-8-16)11-19-21(27)25(22(28)31-19)13-20(26)24-15-6-9-18(29-2)17(23)12-15/h3-9,11-12H,1,10,13H2,2H3,(H,24,26)