ethyl 2-[2-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]oxyethanoylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]oxyethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(E)-3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]oxyacetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-[(E)-3-(2,3-dimethoxyphenyl)acryloyl]oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H25NO7S MolecularWeight: 447.5014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO7S/c1-5-15-12-16(22(26)29-6-2)21(31-15)23-18(24)13-30-19(25)11-10-14-8-7-9-17(27-3)20(14)28-4/h7-12H,5-6,13H2,1-4H3,(H,23,24)/b11-10+