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

Systemtic Name: methyl 3-[2-(4-phenylmethoxyphenoxy)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(4-benzyloxyphenoxy)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(4-benzoxyphenoxy)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C21H19NO5S MolecularWeight: 397.44426

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19NO5S/c1-25-21(24)20-18(11-12-28-20)22-19(23)14-27-17-9-7-16(8-10-17)26-13-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3,(H,22,23)