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

Systemtic Name: 4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-thiazol-2-yl-benzamide CAS Name: 4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-thiazol-2-yl-benzamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2S/c1-12-4-5-15(19(26)23-21-22-8-9-28-21)11-18(12)17-7-6-16(10-13(17)2)20-25-24-14(3)27-20/h4-11H,1-3H3,(H,22,23,26)