4-[[5-[(3-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine

Systemtic Name: 4-[[5-[(3-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine Openeye Name: 4-[[4-allyl-5-[(3-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenyl-thiazol-2-amine CAS Name: 4-[[[5-[(3-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]methyl]-N-phenyl-2-thiazolamine IUPAC Name: 4-[[5-[(3-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine Traditional Name: [4-[[[4-allyl-5-[(3-methylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]methyl]thiazol-2-yl]-phenyl-amine Formula: C23H23N5OS2 MolecularWeight: 449.59162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NN=C(N2CC=C)SCC3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NN=C(N2CC=C)SCC3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C23H23N5OS2/c1-3-12-28-21(14-29-20-11-7-8-17(2)13-20)26-27-23(28)31-16-19-15-30-22(25-19)24-18-9-5-4-6-10-18/h3-11,13,15H,1,12,14,16H2,2H3,(H,24,25)