N-[3-(2-methoxyethanoylamino)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(2-thienyl)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CS2

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C15H16N2O3S/c1-20-10-15(19)17-12-5-2-4-11(8-12)16-14(18)9-13-6-3-7-21-13/h2-8H,9-10H2,1H3,(H,16,18)(H,17,19)