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

Systemtic Name: N-(benzimidazol-1-yl)-1-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(2-morpholino-4-phenyl-thiazol-5-yl)methanimine CAS Name: N-(1-benzimidazolyl)-1-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(2-morpholino-4-phenyl-thiazol-5-yl)methylene]amine Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NN3C=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=N\N3C=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C21H19N5OS/c1-2-6-16(7-3-1)20-19(28-21(24-20)25-10-12-27-13-11-25)14-23-26-15-22-17-8-4-5-9-18(17)26/h1-9,14-15H,10-13H2/b23-14-