N,4-bis(4-methoxyphenyl)-5-methyl-3-(2-morpholin-4-ylethyl)-1,3-thiazol-3-ium-2-amine

Systemtic Name: N,4-bis(4-methoxyphenyl)-5-methyl-3-(2-morpholin-4-ylethyl)-1,3-thiazol-3-ium-2-amine Openeye Name: N,4-bis(4-methoxyphenyl)-5-methyl-3-(2-morpholinoethyl)thiazol-3-ium-2-amine CAS Name: N,4-bis(4-methoxyphenyl)-5-methyl-3-[2-(4-morpholinyl)ethyl]-2-thiazol-3-iumamine IUPAC Name: N,4-bis(4-methoxyphenyl)-5-methyl-3-(2-morpholin-4-ylethyl)-1,3-thiazol-3-ium-2-amine Traditional Name: (4-methoxyphenyl)-[4-(4-methoxyphenyl)-5-methyl-3-(2-morpholinoethyl)thiazol-3-ium-2-yl]amine Formula: C24H30N3O3S+ MolecularWeight: 440.5783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=C(S1)NC2=CC=C(C=C2)OC)CCN3CCOCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C([N+](=C(S1)NC2=CC=C(C=C2)OC)CCN3CCOCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O3S/c1-18-23(19-4-8-21(28-2)9-5-19)27(13-12-26-14-16-30-17-15-26)24(31-18)25-20-6-10-22(29-3)11-7-20/h4-11H,12-17H2,1-3H3/p+1