N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(2,3-dimethylphenoxy)acetamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=NC(=NS2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=NC(=NS2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C18H16BrN3O2S/c1-11-4-3-5-15(12(11)2)24-10-16(23)20-18-21-17(22-25-18)13-6-8-14(19)9-7-13/h3-9H,10H2,1-2H3,(H,20,21,22,23)