ethyl 4-(4-methoxyphenyl)-2-[2-(3-methylbut-2-enoyloxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-[2-(3-methylbut-2-enoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-[[2-(3-methylbut-2-enoyloxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-methoxyphenyl)-2-[[2-(3-methyl-1-oxobut-2-enoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-2-[[2-(3-methylbut-2-enoyloxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-methoxyphenyl)-2-[[2-(3-methylbut-2-enoyloxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)COC(=O)C=C(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)COC(=O)C=C(C)C

InChI

InChI=1S/C21H23NO6S/c1-5-27-21(25)19-16(14-6-8-15(26-4)9-7-14)12-29-20(19)22-17(23)11-28-18(24)10-13(2)3/h6-10,12H,5,11H2,1-4H3,(H,22,23)