ethyl 2-[2-[4-(2-methoxy-2-oxidanylidene-ethyl)phenoxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-(2-methoxy-2-oxidanylidene-ethyl)phenoxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-(2-methoxy-2-oxo-ethyl)phenoxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[4-(2-methoxy-2-oxoethyl)phenoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(2-methoxy-2-oxoethyl)phenoxy]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-(2-keto-2-methoxy-ethyl)phenoxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC=C(C=C2)CC(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC=C(C=C2)CC(=O)OC

InChI

InChI=1S/C20H23NO6S/c1-5-26-20(24)18-12(2)13(3)28-19(18)21-16(22)11-27-15-8-6-14(7-9-15)10-17(23)25-4/h6-9H,5,10-11H2,1-4H3,(H,21,22)