3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzothiazol-2-one Openeye Name: 3-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzothiazol-2-one CAS Name: 3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzothiazol-2-one Traditional Name: 3-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-benzothiazol-2-one Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=CC=CC=C4SC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C17H13N3O2S/c1-11-6-8-12(9-7-11)16-19-18-15(22-16)10-20-13-4-2-3-5-14(13)23-17(20)21/h2-9H,10H2,1H3