ethyl 3-[2-(4-aminocarbonylphenoxy)ethanoylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-[2-(4-aminocarbonylphenoxy)ethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-(4-carbamoylphenoxy)acetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-(4-carbamoylphenoxy)-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-carbamoylphenoxy)acetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-(4-carbamoylphenoxy)acetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H20N2O5S/c1-2-28-22(27)20-17(12-18(30-20)14-6-4-3-5-7-14)24-19(25)13-29-16-10-8-15(9-11-16)21(23)26/h3-12H,2,13H2,1H3,(H2,23,26)(H,24,25)