ethyl 2-[2-(4-aminocarbonylphenoxy)ethanoylamino]-4-(furan-2-yl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-aminocarbonylphenoxy)ethanoylamino]-4-(furan-2-yl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-carbamoylphenoxy)acetyl]amino]-4-(2-furyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-carbamoylphenoxy)-1-oxoethyl]amino]-4-(2-furanyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-carbamoylphenoxy)acetyl]amino]-4-(furan-2-yl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-carbamoylphenoxy)acetyl]amino]-4-(2-furyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H18N2O6S/c1-2-26-20(25)17-14(15-4-3-9-27-15)11-29-19(17)22-16(23)10-28-13-7-5-12(6-8-13)18(21)24/h3-9,11H,2,10H2,1H3,(H2,21,24)(H,22,23)