4-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine

Systemtic Name: 4-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine Openeye Name: 4-[[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]-N-phenyl-thiazol-2-amine CAS Name: 4-[[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]methyl]-N-phenyl-2-thiazolamine IUPAC Name: 4-[[1-(2-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine Traditional Name: [4-[[[1-(2-methoxyphenyl)tetrazol-5-yl]thio]methyl]thiazol-2-yl]-phenyl-amine Formula: C18H16N6OS2 MolecularWeight: 396.48924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=N2)SCC3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=N2)SCC3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C18H16N6OS2/c1-25-16-10-6-5-9-15(16)24-18(21-22-23-24)27-12-14-11-26-17(20-14)19-13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H,19,20)