N-[3-(2-methoxyethanoylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]thiophene-2-carboxamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CS2

InChI

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