2-(5-ethanoyl-2-methoxy-phenyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NN=CS2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NN=CS2

InChI

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