ethyl 5-ethanoyl-4-methyl-2-[2-(2-prop-2-enylphenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[2-(2-prop-2-enylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(2-allylphenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[[2-(2-prop-2-enylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(2-allylphenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C21H23NO5S/c1-5-9-15-10-7-8-11-16(15)27-12-17(24)22-20-18(21(25)26-6-2)13(3)19(28-20)14(4)23/h5,7-8,10-11H,1,6,9,12H2,2-4H3,(H,22,24)