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

Systemtic Name: N-(4-methylpiperazin-4-ium-1-yl)-1-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methanimine Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-1-(2-morpholino-4-phenyl-thiazol-5-yl)methanimine CAS Name: N-(4-methyl-1-piperazin-4-iumyl)-1-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methanimine IUPAC Name: N-(4-methylpiperazin-4-ium-1-yl)-1-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methanimine Traditional Name: (Z)-(4-methylpiperazin-4-ium-1-yl)-[(2-morpholino-4-phenyl-thiazol-5-yl)methylene]amine Formula: C19H26N5OS+ MolecularWeight: 372.50764

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)N=CC2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCN(CC1)/N=C\C2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H25N5OS/c1-22-7-9-24(10-8-22)20-15-17-18(16-5-3-2-4-6-16)21-19(26-17)23-11-13-25-14-12-23/h2-6,15H,7-14H2,1H3/p+1/b20-15-