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

Systemtic Name: N-(2-methoxyphenyl)-4-(4-methoxyphenyl)-3-(3-morpholin-4-ylpropyl)-1,3-thiazol-3-ium-2-amine Openeye Name: N-(2-methoxyphenyl)-4-(4-methoxyphenyl)-3-(3-morpholinopropyl)thiazol-3-ium-2-amine CAS Name: N-(2-methoxyphenyl)-4-(4-methoxyphenyl)-3-[3-(4-morpholinyl)propyl]-2-thiazol-3-iumamine IUPAC Name: N-(2-methoxyphenyl)-4-(4-methoxyphenyl)-3-(3-morpholin-4-ylpropyl)-1,3-thiazol-3-ium-2-amine Traditional Name: (2-methoxyphenyl)-[4-(4-methoxyphenyl)-3-(3-morpholinopropyl)thiazol-3-ium-2-yl]amine Formula: C24H30N3O3S+ MolecularWeight: 440.5783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=[N+]2CCCN3CCOCC3)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=[N+]2CCCN3CCOCC3)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H29N3O3S/c1-28-20-10-8-19(9-11-20)22-18-31-24(25-21-6-3-4-7-23(21)29-2)27(22)13-5-12-26-14-16-30-17-15-26/h3-4,6-11,18H,5,12-17H2,1-2H3/p+1