N-(2-methoxy-5-methyl-phenyl)-3-(3-morpholin-4-ium-4-ylpropyl)-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-(3-morpholin-4-ium-4-ylpropyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-(3-morpholin-4-ium-4-ylpropyl)-4-phenyl-thiazol-2-imine CAS Name: N-(2-methoxy-5-methylphenyl)-3-[3-(4-morpholin-4-iumyl)propyl]-4-phenyl-2-thiazolimine IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-(3-morpholin-4-ium-4-ylpropyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: (2-methoxy-5-methyl-phenyl)-[3-(3-morpholin-4-ium-4-ylpropyl)-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C24H30N3O2S+ MolecularWeight: 424.5789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(C(=CS2)C3=CC=CC=C3)CCC[NH+]4CCOCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(C(=CS2)C3=CC=CC=C3)CCC[NH+]4CCOCC4

InChI

InChI=1S/C24H29N3O2S/c1-19-9-10-23(28-2)21(17-19)25-24-27(12-6-11-26-13-15-29-16-14-26)22(18-30-24)20-7-4-3-5-8-20/h3-5,7-10,17-18H,6,11-16H2,1-2H3/p+1