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

Systemtic Name: 2-[2-(2-methanoyl-4-methoxy-phenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(2-formyl-4-methoxy-phenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(2-formyl-4-methoxyphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-formyl-4-methoxyphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(2-formyl-4-methoxy-phenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CS2)C(=O)N)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CS2)C(=O)N)C=O

InChI

InChI=1S/C15H14N2O5S/c1-21-10-2-3-12(9(6-10)7-18)22-8-13(19)17-15-11(14(16)20)4-5-23-15/h2-7H,8H2,1H3,(H2,16,20)(H,17,19)