N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C(C)(C)C

InChI

InChI=1S/C23H22N4O2S/c1-14-7-5-6-8-17(14)21-27-26-20(29-21)16-11-9-15(10-12-16)19(28)25-22-24-18(13-30-22)23(2,3)4/h5-13H,1-4H3,(H,24,25,28)