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

Systemtic Name: N-[4-methyl-5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-methyl-5-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]propanamide CAS Name: N-[4-methyl-5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-thiazolyl]propanamide IUPAC Name: N-[4-methyl-5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-methyl-5-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]propionamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(S1)C2=NC(=NO2)C3=CC(=CC=C3)C)C

Isomeric SMILES

CCC(=O)NC1=NC(=C(S1)C2=NC(=NO2)C3=CC(=CC=C3)C)C

InChI

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