2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5S/c1-9(19)10-3-4-12(13(7-10)22-2)23-8-14(20)18-16-11(15(17)21)5-6-24-16/h3-7H,8H2,1-2H3,(H2,17,21)(H,18,20)