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

Systemtic Name: 4-methyl-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-methyl-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-thiazol-2-yl-benzamide CAS Name: 4-methyl-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-methyl-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-methyl-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-thiazol-2-yl-benzamide Formula: C20H16N4O2S MolecularWeight: 376.43164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)C3=CC=C(C=C3)C4=NN=C(O4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)C3=CC=C(C=C3)C4=NN=C(O4)C

InChI

InChI=1S/C20H16N4O2S/c1-12-3-4-16(18(25)22-20-21-9-10-27-20)11-17(12)14-5-7-15(8-6-14)19-24-23-13(2)26-19/h3-11H,1-2H3,(H,21,22,25)