ethyl 5-chloranyl-2-[2-(2-hydroxyphenyl)carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-chloranyl-2-[2-(2-hydroxyphenyl)carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 5-chloro-2-[[2-(2-hydroxybenzoyl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 5-chloro-2-[[2-[(2-hydroxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-chloro-2-[[2-(2-hydroxybenzoyl)oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 5-chloro-4-phenyl-2-[(2-salicyloyloxyacetyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H18ClNO6S MolecularWeight: 459.89942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)Cl)NC(=O)COC(=O)C3=CC=CC=C3O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)Cl)NC(=O)COC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C22H18ClNO6S/c1-2-29-22(28)18-17(13-8-4-3-5-9-13)19(23)31-20(18)24-16(26)12-30-21(27)14-10-6-7-11-15(14)25/h3-11,25H,2,12H2,1H3,(H,24,26)