N-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-benzyloxyanilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]thiophene-2-carboxamide Traditional Name: N-[2-(4-benzoxyanilino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c23-19(13-21-20(24)18-7-4-12-26-18)22-16-8-10-17(11-9-16)25-14-15-5-2-1-3-6-15/h1-12H,13-14H2,(H,21,24)(H,22,23)