4-methoxy-N-[4-oxidanylidene-5-[(3-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[4-oxidanylidene-5-[(3-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[5-[(3-allyloxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[4-oxo-5-[(3-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 4-methoxy-N-[4-oxo-5-[(3-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[5-(3-allyloxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide Formula: C21H18N2O4S2 MolecularWeight: 426.50862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC(=CC=C3)OCC=C)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC(=CC=C3)OCC=C)SC2=S

InChI

InChI=1S/C21H18N2O4S2/c1-3-11-27-17-6-4-5-14(12-17)13-18-20(25)23(21(28)29-18)22-19(24)15-7-9-16(26-2)10-8-15/h3-10,12-13H,1,11H2,2H3,(H,22,24)