2-methyl-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-methyl-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-methyl-5-phenyl-N-[4-(p-tolyl)-1,2,5-oxadiazol-3-yl]thiazole-4-carboxamide CAS Name: 2-methyl-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-5-phenyl-4-thiazolecarboxamide IUPAC Name: 2-methyl-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-methyl-5-phenyl-N-[4-(p-tolyl)furazan-3-yl]thiazole-4-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=C(SC(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=C(SC(=N3)C)C4=CC=CC=C4

InChI

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