2-(3-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=NN=CS2

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=NN=CS2

InChI

InChI=1S/C11H11N3O3S/c1-16-8-3-2-4-9(5-8)17-6-10(15)13-11-14-12-7-18-11/h2-5,7H,6H2,1H3,(H,13,14,15)