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

Systemtic Name: N-[4-methyl-5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]acetamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N=C(S3)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N=C(S3)NC(=O)C)C

InChI

InChI=1S/C15H14N4O2S/c1-8-4-6-11(7-5-8)13-18-14(21-19-13)12-9(2)16-15(22-12)17-10(3)20/h4-7H,1-3H3,(H,16,17,20)