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

Systemtic Name: ethyl 4-ethyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-ethyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-ethyl-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 4-ethyl-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)C=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)/C=C/C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H23NO4S/c1-5-16-13(3)26-19(18(16)20(23)25-6-2)21-17(22)12-9-14-7-10-15(24-4)11-8-14/h7-12H,5-6H2,1-4H3,(H,21,22)/b12-9+