N-[3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(4-methoxyphenyl)-2-oxo-ethoxy]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-keto-2-(4-methoxyphenyl)ethoxy]phenyl]thiophene-2-carboxamide Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

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