ethyl 2-[2-(3-chlorophenyl)carbonyloxyethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3-chlorophenyl)carbonyloxyethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-chlorobenzoyl)oxyacetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(3-chlorophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-chlorobenzoyl)oxyacetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(3-chlorobenzoyl)oxyacetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H20ClNO5S MolecularWeight: 457.9266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO5S/c1-3-29-23(28)20-18(15-9-7-14(2)8-10-15)13-31-21(20)25-19(26)12-30-22(27)16-5-4-6-17(24)11-16/h4-11,13H,3,12H2,1-2H3,(H,25,26)