methyl 2-[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[(E)-3-(2-methoxyphenyl)acryloyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C20H21NO6S MolecularWeight: 403.44884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C=CC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)/C=C/C2=CC=CC=C2OC)C

InChI

InChI=1S/C20H21NO6S/c1-12-13(2)28-19(18(12)20(24)26-4)21-16(22)11-27-17(23)10-9-14-7-5-6-8-15(14)25-3/h5-10H,11H2,1-4H3,(H,21,22)/b10-9+