ethyl 2-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H21ClN2O7S MolecularWeight: 492.92934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl

InChI

InChI=1S/C22H21ClN2O7S/c1-5-30-22(29)18-11(3)19(20(28)24-4)33-21(18)25-16(26)9-31-15-8-14-12(7-13(15)23)10(2)6-17(27)32-14/h6-8H,5,9H2,1-4H3,(H,24,28)(H,25,26)