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

Systemtic Name: 5-(4-methoxyphenyl)-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]-1,2,4-triazin-3-amine Openeye Name: 5-(4-methoxyphenyl)-N-[(2-phenylthiazol-5-yl)methyl]-1,2,4-triazin-3-amine CAS Name: 5-(4-methoxyphenyl)-N-[(2-phenyl-5-thiazolyl)methyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(4-methoxyphenyl)-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]-1,2,4-triazin-3-amine Traditional Name: [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-[(2-phenylthiazol-5-yl)methyl]amine Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NC(=N2)NCC3=CN=C(S3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NC(=N2)NCC3=CN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5OS/c1-26-16-9-7-14(8-10-16)18-13-23-25-20(24-18)22-12-17-11-21-19(27-17)15-5-3-2-4-6-15/h2-11,13H,12H2,1H3,(H,22,24,25)