1-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-morpholino-4-phenyl-thiazol-5-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methylene-(1,2,4-triazol-4-yl)amine Formula: C16H16N6OS MolecularWeight: 340.40284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NN3C=NN=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=N\N3C=NN=C3)C4=CC=CC=C4

InChI

InChI=1S/C16H16N6OS/c1-2-4-13(5-3-1)15-14(10-19-22-11-17-18-12-22)24-16(20-15)21-6-8-23-9-7-21/h1-5,10-12H,6-9H2/b19-10-