2-[2-(3-methoxyphenoxy)ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: 2-[2-(3-methoxyphenoxy)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: 2-[[2-(3-methoxyphenoxy)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylate IUPAC Name: 2-[[2-(3-methoxyphenoxy)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(3-methoxyphenoxy)acetyl]amino]-4-phenyl-3-thenoate Formula: C20H16NO5S- MolecularWeight: 382.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H17NO5S/c1-25-14-8-5-9-15(10-14)26-11-17(22)21-19-18(20(23)24)16(12-27-19)13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H,21,22)(H,23,24)/p-1