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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3O3S/c1-23-12-8-6-11(7-9-12)16-20-21-17(25-16)19-15(22)10-24-14-5-3-2-4-13(14)18/h2-9H,10H2,1H3,(H,19,21,22)