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

Systemtic Name: N-[4-ethyl-5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-ethyl-5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]propanamide CAS Name: N-[4-ethyl-5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-thiazolyl]propanamide IUPAC Name: N-[4-ethyl-5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-ethyl-5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]propionamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c1-4-12-14(24-17(18-12)19-13(22)5-2)16-20-15(21-23-16)11-9-7-6-8-10(11)3/h6-9H,4-5H2,1-3H3,(H,18,19,22)