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

Systemtic Name: 2-methyl-N-[4-[3-methyl-4-(2-methylpropoxy)phenyl]-1,2,5-oxadiazol-3-yl]-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(4-isobutoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: 2-methyl-N-[4-[3-methyl-4-(2-methylpropoxy)phenyl]-1,2,5-oxadiazol-3-yl]-5-phenyl-4-thiazolecarboxamide IUPAC Name: 2-methyl-N-[4-[3-methyl-4-(2-methylpropoxy)phenyl]-1,2,5-oxadiazol-3-yl]-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(4-isobutoxy-3-methyl-phenyl)furazan-3-yl]-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S/c1-14(2)13-30-19-11-10-18(12-15(19)3)20-23(28-31-27-20)26-24(29)21-22(32-16(4)25-21)17-8-6-5-7-9-17/h5-12,14H,13H2,1-4H3,(H,26,28,29)