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ethyl 5-aminocarbonyl-4-methyl-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]thiophene-3-carboxylate

ethyl 5-aminocarbonyl-4-methyl-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 5-aminocarbonyl-4-methyl-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 5-carbamoyl-4-methyl-2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]thiophene-3-carboxylate
CAS Name:5-carbamoyl-4-methyl-2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-carbamoyl-4-methyl-2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]thiophene-3-carboxylate
Traditional Name:5-carbamoyl-2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-4-methyl-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)N)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C


Isomeric SMILES

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


InChI

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


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