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

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[2-(4-methylphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[[2-(4-methylbenzoyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[2-[(4-methylphenyl)-oxomethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[[2-(4-methylbenzoyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[(2-p-toluoyloxyacetyl)amino]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)Cl)NC(=O)COC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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