N-[5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]thiophene-2-carboxamide Openeye Name: N-[5-[(4-allyloxy-3-ethoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]thiophene-2-carboxamide CAS Name: N-[5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]thiophene-2-carboxamide Traditional Name: N-[5-(4-allyloxy-3-ethoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]thiophene-2-carboxamide Formula: C20H18N2O4S3 MolecularWeight: 446.56292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CS3)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CS3)OCC=C

InChI

InChI=1S/C20H18N2O4S3/c1-3-9-26-14-8-7-13(11-15(14)25-4-2)12-17-19(24)22(20(27)29-17)21-18(23)16-6-5-10-28-16/h3,5-8,10-12H,1,4,9H2,2H3,(H,21,23)