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

Systemtic Name: 4-methyl-N-[4-oxidanylidene-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[5-[(4-allyloxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-benzamide CAS Name: 4-methyl-N-[4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 4-methyl-N-[4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[5-(4-allyloxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-benzamide Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC=C(C=C3)OCC=C)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC=C(C=C3)OCC=C)SC2=S

InChI

InChI=1S/C21H18N2O3S2/c1-3-12-26-17-10-6-15(7-11-17)13-18-20(25)23(21(27)28-18)22-19(24)16-8-4-14(2)5-9-16/h3-11,13H,1,12H2,2H3,(H,22,24)