ethyl 2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[(E)-3-(2-methoxyphenyl)acryloyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C20H22N2O5S/c1-5-27-20(25)16-12(2)17(18(24)21-3)28-19(16)22-15(23)11-10-13-8-6-7-9-14(13)26-4/h6-11H,5H2,1-4H3,(H,21,24)(H,22,23)/b11-10+