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

Systemtic Name: N-[4-[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]phenyl]acetamide CAS Name: N-[4-[(5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[(5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]acetamide Traditional Name: N-[4-[(5Z)-5-(4-ethoxy-3-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]phenyl]acetamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C21H20N2O4S2/c1-4-27-17-10-5-14(11-18(17)26-3)12-19-20(25)23(21(28)29-19)16-8-6-15(7-9-16)22-13(2)24/h5-12H,4H2,1-3H3,(H,22,24)/b19-12-