4-[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-1,3-thiazole

Systemtic Name: 4-[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-1,3-thiazole Openeye Name: 4-[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-thiazole CAS Name: 4-[[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]thio]methyl]-2-phenylthiazole IUPAC Name: 4-[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-2-phenyl-1,3-thiazole Traditional Name: 4-[[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]thio]methyl]-2-phenyl-thiazole Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=NN2)SCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=NN2)SCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4OS2/c1-14-7-9-17(10-8-14)25-11-18-22-20(24-23-18)27-13-16-12-26-19(21-16)15-5-3-2-4-6-15/h2-10,12H,11,13H2,1H3,(H,22,23,24)