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

Systemtic Name: methyl 4-ethyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4S/c1-5-15-12(2)25-18(17(15)19(22)24-4)20-16(21)11-8-13-6-9-14(23-3)10-7-13/h6-11H,5H2,1-4H3,(H,20,21)/b11-8+