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

Systemtic Name: N-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(4-chloro-2-methyl-phenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(4-chloro-2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[(4-chloro-2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[(4-chloro-2-methyl-phenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=NN=C(S2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=NN=C(S2)NC(=O)C

InChI

InChI=1S/C12H12ClN3O2S/c1-7-5-9(13)3-4-10(7)18-6-11-15-16-12(19-11)14-8(2)17/h3-5H,6H2,1-2H3,(H,14,16,17)