methyl 3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-oxidanylidene-1,3-benzoxazole-5-carboxylate

Systemtic Name: methyl 3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-oxidanylidene-1,3-benzoxazole-5-carboxylate Openeye Name: methyl 2-oxo-3-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzoxazole-5-carboxylate CAS Name: 3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-oxo-1,3-benzoxazole-5-carboxylic acid methyl ester IUPAC Name: methyl 3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-oxo-1,3-benzoxazole-5-carboxylate Traditional Name: 2-keto-3-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzoxazole-5-carboxylic acid methyl ester Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=C(C=CC(=C4)C(=O)OC)OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=C(C=CC(=C4)C(=O)OC)OC3=O

InChI

InChI=1S/C19H15N3O5/c1-11-3-5-12(6-4-11)17-21-20-16(27-17)10-22-14-9-13(18(23)25-2)7-8-15(14)26-19(22)24/h3-9H,10H2,1-2H3