5-(2,6-dimethoxyphenyl)-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]-1,2,4-triazin-3-amine

Systemtic Name: 5-(2,6-dimethoxyphenyl)-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]-1,2,4-triazin-3-amine Openeye Name: 5-(2,6-dimethoxyphenyl)-N-[(4-phenylthiazol-5-yl)methyl]-1,2,4-triazin-3-amine CAS Name: 5-(2,6-dimethoxyphenyl)-N-[(4-phenyl-5-thiazolyl)methyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(2,6-dimethoxyphenyl)-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]-1,2,4-triazin-3-amine Traditional Name: [5-(2,6-dimethoxyphenyl)-1,2,4-triazin-3-yl]-[(4-phenylthiazol-5-yl)methyl]amine Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=CN=NC(=N2)NCC3=C(N=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=CN=NC(=N2)NCC3=C(N=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2S/c1-27-16-9-6-10-17(28-2)19(16)15-11-24-26-21(25-15)22-12-18-20(23-13-29-18)14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3,(H,22,25,26)