ethyl (5Z)-5-[(4-methoxy-3-methyl-phenyl)methylidene]-2-[(2-methylphenyl)carbonylamino]-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[(4-methoxy-3-methyl-phenyl)methylidene]-2-[(2-methylphenyl)carbonylamino]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-5-[(4-methoxy-3-methyl-phenyl)methylene]-2-[(2-methylbenzoyl)amino]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-5-[(4-methoxy-3-methylphenyl)methylidene]-2-[[(2-methylphenyl)-oxomethyl]amino]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(4-methoxy-3-methylphenyl)methylidene]-2-[(2-methylbenzoyl)amino]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-4-keto-5-(4-methoxy-3-methyl-benzylidene)-2-(o-toluoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC(=C(C=C2)OC)C)C1=O)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC(=C(C=C2)OC)C)/C1=O)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C24H23NO5S/c1-5-30-24(28)20-21(26)19(13-16-10-11-18(29-4)15(3)12-16)31-23(20)25-22(27)17-9-7-6-8-14(17)2/h6-13H,5H2,1-4H3,(H,25,27)/b19-13-