N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2-(3-thienyl)acetamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-thiophen-3-ylacetamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-2-(3-thienyl)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2=CSC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2=CSC=C2

InChI

InChI=1S/C17H20N2O3S/c1-3-19(17(21)10-13-8-9-23-12-13)11-16(20)18-14-4-6-15(22-2)7-5-14/h4-9,12H,3,10-11H2,1-2H3,(H,18,20)