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

Systemtic Name: 4-methoxy-N-[4-oxidanylidene-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-methoxy-N-[4-oxo-5-[(4-propoxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 4-methoxy-N-[4-oxo-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 4-methoxy-N-[4-oxo-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[4-keto-5-(4-propoxybenzylidene)-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O4S2/c1-3-12-27-17-8-4-14(5-9-17)13-18-20(25)23(21(28)29-18)22-19(24)15-6-10-16(26-2)11-7-15/h4-11,13H,3,12H2,1-2H3,(H,22,24)