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

Systemtic Name: N-[5-[(3-ethoxy-4-methoxy-5-prop-2-enyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[5-[(3-allyl-5-ethoxy-4-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[5-[(3-ethoxy-4-methoxy-5-prop-2-enylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[5-[(3-ethoxy-4-methoxy-5-prop-2-enylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[5-(3-allyl-5-ethoxy-4-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzamide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S2/c1-4-9-17-12-15(13-18(29-5-2)20(17)28-3)14-19-22(27)25(23(30)31-19)24-21(26)16-10-7-6-8-11-16/h4,6-8,10-14H,1,5,9H2,2-3H3,(H,24,26)