2-(4-methylphenyl)-5-(2-methyl-1,3-thiazol-4-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-(2-methyl-1,3-thiazol-4-yl)-1,3,4-oxadiazole Openeye Name: 2-(2-methylthiazol-4-yl)-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-(2-methyl-4-thiazolyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-(2-methyl-1,3-thiazol-4-yl)-1,3,4-oxadiazole Traditional Name: 2-(2-methylthiazol-4-yl)-5-(p-tolyl)-1,3,4-oxadiazole Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CSC(=N3)C

InChI

InChI=1S/C13H11N3OS/c1-8-3-5-10(6-4-8)12-15-16-13(17-12)11-7-18-9(2)14-11/h3-7H,1-2H3