2-(4-chloranyl-3-methyl-phenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(5-mesyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H12ClN3O4S2 MolecularWeight: 361.82438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NN=C(S2)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NN=C(S2)S(=O)(=O)C)Cl

InChI

InChI=1S/C12H12ClN3O4S2/c1-7-5-8(3-4-9(7)13)20-6-10(17)14-11-15-16-12(21-11)22(2,18)19/h3-5H,6H2,1-2H3,(H,14,15,17)