ethyl 5-(2,4-dichlorophenyl)-3-[2-(4-hydroxyphenyl)carbonyloxyethanoylamino]thiophene-2-carboxylate

Systemtic Name: ethyl 5-(2,4-dichlorophenyl)-3-[2-(4-hydroxyphenyl)carbonyloxyethanoylamino]thiophene-2-carboxylate Openeye Name: ethyl 5-(2,4-dichlorophenyl)-3-[[2-(4-hydroxybenzoyl)oxyacetyl]amino]thiophene-2-carboxylate CAS Name: 5-(2,4-dichlorophenyl)-3-[[2-[(4-hydroxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(2,4-dichlorophenyl)-3-[[2-(4-hydroxybenzoyl)oxyacetyl]amino]thiophene-2-carboxylate Traditional Name: 5-(2,4-dichlorophenyl)-3-[[2-(4-hydroxybenzoyl)oxyacetyl]amino]thiophene-2-carboxylic acid ethyl ester Formula: C22H17Cl2NO6S MolecularWeight: 494.34448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=C(C=C(C=C2)Cl)Cl)NC(=O)COC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=C(C=C(C=C2)Cl)Cl)NC(=O)COC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H17Cl2NO6S/c1-2-30-22(29)20-17(10-18(32-20)15-8-5-13(23)9-16(15)24)25-19(27)11-31-21(28)12-3-6-14(26)7-4-12/h3-10,26H,2,11H2,1H3,(H,25,27)