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

Systemtic Name: ethyl 3-methyl-5-[2-(4-phenylmethoxyphenoxy)ethanoylamino]thiophene-2-carboxylate Openeye Name: ethyl 5-[[2-(4-benzyloxyphenoxy)acetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 3-methyl-5-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-methyl-5-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]thiophene-2-carboxylate Traditional Name: 5-[[2-(4-benzoxyphenoxy)acetyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H23NO5S/c1-3-27-23(26)22-16(2)13-21(30-22)24-20(25)15-29-19-11-9-18(10-12-19)28-14-17-7-5-4-6-8-17/h4-13H,3,14-15H2,1-2H3,(H,24,25)