2-[5-(4-methoxyphenyl)-2-(4-methylphenyl)-1,2,4-triazol-3-yl]-5-methyl-4-phenyl-1,3-thiazole

Systemtic Name: 2-[5-(4-methoxyphenyl)-2-(4-methylphenyl)-1,2,4-triazol-3-yl]-5-methyl-4-phenyl-1,3-thiazole Openeye Name: 2-[5-(4-methoxyphenyl)-2-(p-tolyl)-1,2,4-triazol-3-yl]-5-methyl-4-phenyl-thiazole CAS Name: 2-[5-(4-methoxyphenyl)-2-(4-methylphenyl)-1,2,4-triazol-3-yl]-5-methyl-4-phenylthiazole IUPAC Name: 2-[5-(4-methoxyphenyl)-2-(4-methylphenyl)-1,2,4-triazol-3-yl]-5-methyl-4-phenyl-1,3-thiazole Traditional Name: 2-[5-(4-methoxyphenyl)-2-(p-tolyl)-1,2,4-triazol-3-yl]-5-methyl-4-phenyl-thiazole Formula: C26H22N4OS MolecularWeight: 438.54408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=N2)C3=CC=C(C=C3)OC)C4=NC(=C(S4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=N2)C3=CC=C(C=C3)OC)C4=NC(=C(S4)C)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4OS/c1-17-9-13-21(14-10-17)30-25(28-24(29-30)20-11-15-22(31-3)16-12-20)26-27-23(18(2)32-26)19-7-5-4-6-8-19/h4-16H,1-3H3