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

Systemtic Name: N-(4,6-diethoxy-1,3,5-triazin-2-yl)-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-(4,6-diethoxy-1,3,5-triazin-2-yl)-4-phenyl-thiazol-2-amine CAS Name: N-(4,6-diethoxy-1,3,5-triazin-2-yl)-4-phenyl-2-thiazolamine IUPAC Name: N-(4,6-diethoxy-1,3,5-triazin-2-yl)-4-phenyl-1,3-thiazol-2-amine Traditional Name: (4,6-diethoxy-s-triazin-2-yl)-(4-phenylthiazol-2-yl)amine Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC2=NC(=CS2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC2=NC(=CS2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C16H17N5O2S/c1-3-22-14-18-13(19-15(21-14)23-4-2)20-16-17-12(10-24-16)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3,(H,17,18,19,20,21)