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

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[2-(3,4-dimethylphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[[2-(3,4-dimethylbenzoyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[2-[(3,4-dimethylphenyl)-oxomethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[[2-(3,4-dimethylbenzoyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[[2-(3,4-dimethylbenzoyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C24H22ClNO5S MolecularWeight: 471.95318

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClNO5S/c1-4-30-24(29)21-19(16-7-9-18(25)10-8-16)13-32-22(21)26-20(27)12-31-23(28)17-6-5-14(2)15(3)11-17/h5-11,13H,4,12H2,1-3H3,(H,26,27)