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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-thiadiazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-thiadiazol-5-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-thiadiazol-5-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-(4-ethoxy-3-methoxy-phenyl)-1,2,4-thiadiazol-5-yl]acetamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NSC(=N2)NC(=O)COC3=CC(=C(C=C3)Cl)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NSC(=N2)NC(=O)COC3=CC(=C(C=C3)Cl)C)OC

InChI

InChI=1S/C20H20ClN3O4S/c1-4-27-16-8-5-13(10-17(16)26-3)19-23-20(29-24-19)22-18(25)11-28-14-6-7-15(21)12(2)9-14/h5-10H,4,11H2,1-3H3,(H,22,23,24,25)