2-[2-(4-ethanoylphenoxy)ethanoylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-ethanoylphenoxy)ethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H18N2O4S/c1-13(24)14-7-9-16(10-8-14)27-12-19(25)23-21-17(20(22)26)11-18(28-21)15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H2,22,26)(H,23,25)