ethyl 2-[2-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]oxyethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]oxyethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]oxyacetyl]amino]-5-isopropyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxyacetyl]amino]-5-propan-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]oxyacetyl]amino]-5-isopropyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H25NO7S MolecularWeight: 447.5014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)COC(=O)C=CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)COC(=O)/C=C/C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C22H25NO7S/c1-5-29-22(27)15-11-18(13(2)3)31-21(15)23-19(25)12-30-20(26)9-7-14-6-8-16(24)17(10-14)28-4/h6-11,13,24H,5,12H2,1-4H3,(H,23,25)/b9-7+