ethyl 3-[2-(2-methoxy-4-methoxycarbonyl-phenoxy)ethanoylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-[2-(2-methoxy-4-methoxycarbonyl-phenoxy)ethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-(2-methoxy-4-methoxycarbonyl-phenoxy)acetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-(2-methoxy-4-methoxycarbonylphenoxy)-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(2-methoxy-4-methoxycarbonylphenoxy)acetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-(4-carbomethoxy-2-methoxy-phenoxy)acetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C24H23NO7S MolecularWeight: 469.50692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO7S/c1-4-31-24(28)22-17(13-20(33-22)15-8-6-5-7-9-15)25-21(26)14-32-18-11-10-16(23(27)30-3)12-19(18)29-2/h5-13H,4,14H2,1-3H3,(H,25,26)