2-azanyl-N-[3-(2-methoxyphenyl)carbonylthiophen-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(2-methoxyphenyl)carbonylthiophen-2-yl]ethanamide Openeye Name: 2-amino-N-[3-(2-methoxybenzoyl)-2-thienyl]acetamide CAS Name: 2-amino-N-[3-[(2-methoxyphenyl)-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: 2-amino-N-[3-(2-methoxybenzoyl)thiophen-2-yl]acetamide Traditional Name: 2-amino-N-(3-o-anisoyl-2-thienyl)acetamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=C(SC=C2)NC(=O)CN

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=C(SC=C2)NC(=O)CN

InChI

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