N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-phenyl-thiazol-2-amine CAS Name: N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-phenyl-2-thiazolamine IUPAC Name: N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-phenyl-1,3-thiazol-2-amine Traditional Name: (4,6-dimethoxy-s-triazin-2-yl)-(4-phenylthiazol-2-yl)amine Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=NC(=NC(=N1)NC2=NC(=CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C14H13N5O2S/c1-20-12-16-11(17-13(19-12)21-2)18-14-15-10(8-22-14)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,15,16,17,18,19)