N-(3-methoxyphenyl)-4-(4-methylphenyl)-3-(3-morpholin-4-ium-4-ylpropyl)-1,3-thiazol-2-imine

Systemtic Name: N-(3-methoxyphenyl)-4-(4-methylphenyl)-3-(3-morpholin-4-ium-4-ylpropyl)-1,3-thiazol-2-imine Openeye Name: N-(3-methoxyphenyl)-3-(3-morpholin-4-ium-4-ylpropyl)-4-(p-tolyl)thiazol-2-imine CAS Name: N-(3-methoxyphenyl)-4-(4-methylphenyl)-3-[3-(4-morpholin-4-iumyl)propyl]-2-thiazolimine IUPAC Name: N-(3-methoxyphenyl)-4-(4-methylphenyl)-3-(3-morpholin-4-ium-4-ylpropyl)-1,3-thiazol-2-imine Traditional Name: (3-methoxyphenyl)-[3-(3-morpholin-4-ium-4-ylpropyl)-4-(p-tolyl)-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)C2=CSC(=NC3=CC(=CC=C3)OC)N2CCC[NH+]4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC(=CC=C3)OC)N2CCC[NH+]4CCOCC4

InChI

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