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

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[[2-(3,4-dimethoxybenzoyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[2-[(3,4-dimethoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[[2-(3,4-dimethoxybenzoyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[(2-veratroyloxyacetyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C24H22ClNO7S MolecularWeight: 503.95198

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClNO7S/c1-4-32-24(29)21-17(14-5-8-16(25)9-6-14)13-34-22(21)26-20(27)12-33-23(28)15-7-10-18(30-2)19(11-15)31-3/h5-11,13H,4,12H2,1-3H3,(H,26,27)