[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methoxyphenyl)-5-methyl-thiophene-2-carboxylate

Systemtic Name: [2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methoxyphenyl)-5-methyl-thiophene-2-carboxylate Openeye Name: [2-(2-acetylanilino)-2-oxo-ethyl] 4-(4-methoxyphenyl)-5-methyl-thiophene-2-carboxylate CAS Name: 4-(4-methoxyphenyl)-5-methyl-2-thiophenecarboxylic acid [2-(2-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylanilino)-2-oxoethyl] 4-(4-methoxyphenyl)-5-methylthiophene-2-carboxylate Traditional Name: 4-(4-methoxyphenyl)-5-methyl-thiophene-2-carboxylic acid [2-(2-acetylanilino)-2-keto-ethyl] ester Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(S1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21NO5S/c1-14(25)18-6-4-5-7-20(18)24-22(26)13-29-23(27)21-12-19(15(2)30-21)16-8-10-17(28-3)11-9-16/h4-12H,13H2,1-3H3,(H,24,26)