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

Systemtic Name: 1-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-morpholino-4-phenyl-thiazol-5-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(2-morpholino-4-phenyl-thiazol-5-yl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C22H20N6OS MolecularWeight: 416.4988

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NN3C=NN=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=N\N3C=NN=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N6OS/c1-3-7-17(8-4-1)20-19(30-22(25-20)27-11-13-29-14-12-27)15-24-28-16-23-26-21(28)18-9-5-2-6-10-18/h1-10,15-16H,11-14H2/b24-15-