N-[(5Z)-5-[(3-methoxy-4-phenethyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: N-[(5Z)-5-[(3-methoxy-4-phenethyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5Z)-5-[(3-methoxy-4-phenethyloxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[(5Z)-5-[(3-methoxy-4-phenethyloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[(5Z)-5-[(3-methoxy-4-phenethyloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5Z)-4-keto-5-(3-methoxy-4-phenethyloxy-benzylidene)-2-thioxo-thiazolidin-3-yl]benzamide Formula: C26H22N2O4S2 MolecularWeight: 490.59388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4S2/c1-31-22-16-19(12-13-21(22)32-15-14-18-8-4-2-5-9-18)17-23-25(30)28(26(33)34-23)27-24(29)20-10-6-3-7-11-20/h2-13,16-17H,14-15H2,1H3,(H,27,29)/b23-17-