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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5C

InChI

InChI=1S/C24H18N4O2S/c1-14-6-3-4-8-18(14)23-28-27-22(30-23)17-12-10-16(11-13-17)21(29)26-24-25-20-15(2)7-5-9-19(20)31-24/h3-13H,1-2H3,(H,25,26,29)