2-[2-(4-methoxyphenyl)-5-(phenylcarbamoyl)thiophen-3-yl]ethanoate

Systemtic Name: 2-[2-(4-methoxyphenyl)-5-(phenylcarbamoyl)thiophen-3-yl]ethanoate Openeye Name: 2-[2-(4-methoxyphenyl)-5-(phenylcarbamoyl)-3-thienyl]acetate CAS Name: 2-[5-[anilino(oxo)methyl]-2-(4-methoxyphenyl)-3-thiophenyl]acetate IUPAC Name: 2-[2-(4-methoxyphenyl)-5-(phenylcarbamoyl)thiophen-3-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)-5-(phenylcarbamoyl)-3-thienyl]acetate Formula: C20H16NO4S- MolecularWeight: 366.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C(S2)C(=O)NC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C(S2)C(=O)NC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C20H17NO4S/c1-25-16-9-7-13(8-10-16)19-14(12-18(22)23)11-17(26-19)20(24)21-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,21,24)(H,22,23)/p-1