N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]thiophene-2-carboxamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C14H14N2O3S/c1-19-11-5-2-4-10(8-11)16-13(17)9-15-14(18)12-6-3-7-20-12/h2-8H,9H2,1H3,(H,15,18)(H,16,17)