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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3S/c1-12-3-5-13(6-4-12)17-20-18(25-21-17)19-16(22)11-24-15-9-7-14(23-2)8-10-15/h3-10H,11H2,1-2H3,(H,19,20,21,22)