2-(4-chloranyl-2-methyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NN=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NN=CS2

InChI

InChI=1S/C11H10ClN3O2S/c1-7-4-8(12)2-3-9(7)17-5-10(16)14-11-15-13-6-18-11/h2-4,6H,5H2,1H3,(H,14,15,16)