[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-ethyl-5-methyl-thiophene-2-carboxylate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-ethyl-5-methyl-thiophene-2-carboxylate Openeye Name: [2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl] 4-ethyl-5-methyl-thiophene-2-carboxylate CAS Name: 4-ethyl-5-methyl-2-thiophenecarboxylic acid [1-(4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-1-oxopropan-2-yl] 4-ethyl-5-methylthiophene-2-carboxylate Traditional Name: 4-ethyl-5-methyl-thiophene-2-carboxylic acid [2-keto-1-methyl-2-(p-anisidino)ethyl] ester Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H21NO4S/c1-5-13-10-16(24-12(13)3)18(21)23-11(2)17(20)19-14-6-8-15(22-4)9-7-14/h6-11H,5H2,1-4H3,(H,19,20)