N-(2-methoxyphenyl)-2-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-[(5Z)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C(=O)/C(=C/C=C/C3=CC=CC=C3)/SC2=S

InChI

InChI=1S/C21H18N2O3S2/c1-26-17-12-6-5-11-16(17)22-19(24)14-23-20(25)18(28-21(23)27)13-7-10-15-8-3-2-4-9-15/h2-13H,14H2,1H3,(H,22,24)/b10-7+,18-13-