2-(2-chloranylphenoxy)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-11-6-8-12(9-7-11)16-20-21-17(24-16)19-15(22)10-23-14-5-3-2-4-13(14)18/h2-9H,10H2,1H3,(H,19,21,22)