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

Systemtic Name: ethyl 2-[2-(2-aminocarbonylphenoxy)ethanoylamino]-4-methyl-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-carbamoylphenoxy)acetyl]amino]-4-methyl-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2-carbamoylphenoxy)-1-oxoethyl]amino]-4-methyl-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-carbamoylphenoxy)acetyl]amino]-4-methyl-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-carbamoylphenoxy)acetyl]amino]-4-methyl-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C23H22N2O5S/c1-3-29-23(28)19-14(2)20(15-9-5-4-6-10-15)31-22(19)25-18(26)13-30-17-12-8-7-11-16(17)21(24)27/h4-12H,3,13H2,1-2H3,(H2,24,27)(H,25,26)