ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-4-methyl-2-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H22N2O7S MolecularWeight: 458.48428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C22H22N2O7S/c1-5-29-22(28)18-12(2)19(21(27)24(3)4)32-20(18)23-16(25)11-30-14-8-6-13-7-9-17(26)31-15(13)10-14/h6-10H,5,11H2,1-4H3,(H,23,25)