2-(3-ethanoylphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-13(23)15-8-5-9-16(11-15)25-12-17(24)20-19-22-21-18(26-19)10-14-6-3-2-4-7-14/h2-9,11H,10,12H2,1H3,(H,20,22,24)