N-[(5E)-5-[(3-ethoxy-4-methoxy-5-prop-2-enyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[(5E)-5-[(3-ethoxy-4-methoxy-5-prop-2-enyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide Openeye Name: N-[(5E)-5-[(3-allyl-5-ethoxy-4-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide CAS Name: N-[(5E)-5-[(3-ethoxy-4-methoxy-5-prop-2-enylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methoxybenzamide IUPAC Name: N-[(5E)-5-[(3-ethoxy-4-methoxy-5-prop-2-enylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxybenzamide Traditional Name: N-[(5E)-5-(3-allyl-5-ethoxy-4-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide Formula: C24H24N2O5S2 MolecularWeight: 484.58776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OC)CC=C)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OC)CC=C)/C=C/2\C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O5S2/c1-5-7-17-12-15(13-19(31-6-2)21(17)30-4)14-20-23(28)26(24(32)33-20)25-22(27)16-8-10-18(29-3)11-9-16/h5,8-14H,1,6-7H2,2-4H3,(H,25,27)/b20-14+