2-(4-ethanoylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C13H13N3O3S/c1-8(17)10-3-5-11(6-4-10)19-7-12(18)14-13-16-15-9(2)20-13/h3-6H,7H2,1-2H3,(H,14,16,18)