2-[2-(4-ethanoylphenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-ethanoylphenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C15H14N2O4S/c1-9(18)10-2-4-11(5-3-10)21-8-13(19)17-15-12(14(16)20)6-7-22-15/h2-7H,8H2,1H3,(H2,16,20)(H,17,19)