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

Systemtic Name: N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-ethoxyanilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-(4-ethoxyanilino)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-ethoxyanilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-(p-phenetidino)ethyl]thiophene-2-carboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H16N2O3S/c1-2-20-12-7-5-11(6-8-12)17-14(18)10-16-15(19)13-4-3-9-21-13/h3-9H,2,10H2,1H3,(H,16,19)(H,17,18)