ethyl 5-ethyl-2-[2-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethyl-2-[2-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[(E)-3-(p-tolyl)prop-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[(E)-3-(p-tolyl)acryloyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)C=CC2=CC=C(C=C2)C)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)/C=C/C2=CC=C(C=C2)C)C(=O)OCC

InChI

InChI=1S/C21H23NO5S/c1-4-16-12-17(21(25)26-5-2)20(28-16)22-18(23)13-27-19(24)11-10-15-8-6-14(3)7-9-15/h6-12H,4-5,13H2,1-3H3,(H,22,23)/b11-10+