ethyl 2-[2-(4-hydroxyphenyl)carbonyloxyethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-hydroxyphenyl)carbonyloxyethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-hydroxybenzoyl)oxyacetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(4-hydroxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-hydroxybenzoyl)oxyacetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-hydroxybenzoyl)oxyacetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H17NO6S2 MolecularWeight: 431.48208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO6S2/c1-2-26-20(25)17-14(15-4-3-9-28-15)11-29-18(17)21-16(23)10-27-19(24)12-5-7-13(22)8-6-12/h3-9,11,22H,2,10H2,1H3,(H,21,23)