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

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H20N2O7S MolecularWeight: 444.4577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O7S/c1-4-28-21(27)17-11(2)18(19(26)22-3)31-20(17)23-15(24)10-29-13-7-5-12-6-8-16(25)30-14(12)9-13/h5-9H,4,10H2,1-3H3,(H,22,26)(H,23,24)