4-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine

Systemtic Name: 4-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine Openeye Name: 4-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenyl-thiazol-2-amine CAS Name: 4-[[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]methyl]-N-phenyl-2-thiazolamine IUPAC Name: 4-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine Traditional Name: [4-[[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]methyl]thiazol-2-yl]-phenyl-amine Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=NN=C2SCC3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C=NN=C2SCC3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C19H17N5OS2/c1-25-17-9-5-8-16(10-17)24-13-20-23-19(24)27-12-15-11-26-18(22-15)21-14-6-3-2-4-7-14/h2-11,13H,12H2,1H3,(H,21,22)