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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-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=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H18N4O2S/c1-15-6-2-3-7-18(15)24-28-27-23(30-24)17-12-10-16(11-13-17)22(29)25-14-21-26-19-8-4-5-9-20(19)31-21/h2-13H,14H2,1H3,(H,25,29)