N-[4-ethyl-5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-ethyl-5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-ethyl-5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]acetamide CAS Name: N-[4-ethyl-5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-thiazolyl]acetamide IUPAC Name: N-[4-ethyl-5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-ethyl-5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)C)C2=NC(=NO2)C3=CC=CC=C3C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)C)C2=NC(=NO2)C3=CC=CC=C3C

InChI

InChI=1S/C16H16N4O2S/c1-4-12-13(23-16(18-12)17-10(3)21)15-19-14(20-22-15)11-8-6-5-7-9(11)2/h5-8H,4H2,1-3H3,(H,17,18,21)