ethyl 2-[2-(5-chloranyl-2-methoxy-phenyl)carbonyloxyethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(5-chloranyl-2-methoxy-phenyl)carbonyloxyethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(5-chloro-2-methoxy-benzoyl)oxyacetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(5-chloro-2-methoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-chloro-2-methoxybenzoyl)oxyacetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-(5-chloro-2-methoxy-benzoyl)oxyacetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H18ClNO6S2 MolecularWeight: 479.95372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H18ClNO6S2/c1-3-28-21(26)18-14(16-5-4-8-30-16)11-31-19(18)23-17(24)10-29-20(25)13-9-12(22)6-7-15(13)27-2/h4-9,11H,3,10H2,1-2H3,(H,23,24)