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

Systemtic Name: ethyl 3-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C24H23NO6S MolecularWeight: 453.50752

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO6S/c1-4-30-24(28)23-18(13-21(32-23)16-8-6-5-7-9-16)25-22(27)14-31-19-11-10-17(15(2)26)12-20(19)29-3/h5-13H,4,14H2,1-3H3,(H,25,27)