3-tert-butyl-4-(4-methoxyphenyl)-5-methyl-N-(4-methylphenyl)-1,3-thiazol-3-ium-2-amine

Systemtic Name: 3-tert-butyl-4-(4-methoxyphenyl)-5-methyl-N-(4-methylphenyl)-1,3-thiazol-3-ium-2-amine Openeye Name: 3-tert-butyl-4-(4-methoxyphenyl)-5-methyl-N-(p-tolyl)thiazol-3-ium-2-amine CAS Name: 3-tert-butyl-4-(4-methoxyphenyl)-5-methyl-N-(4-methylphenyl)-2-thiazol-3-iumamine IUPAC Name: 3-tert-butyl-4-(4-methoxyphenyl)-5-methyl-N-(4-methylphenyl)-1,3-thiazol-3-ium-2-amine Traditional Name: [3-tert-butyl-4-(4-methoxyphenyl)-5-methyl-thiazol-3-ium-2-yl]-(p-tolyl)amine Formula: C22H27N2OS+ MolecularWeight: 367.52758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=[N+](C(=C(S2)C)C3=CC=C(C=C3)OC)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=[N+](C(=C(S2)C)C3=CC=C(C=C3)OC)C(C)(C)C

InChI

InChI=1S/C22H26N2OS/c1-15-7-11-18(12-8-15)23-21-24(22(3,4)5)20(16(2)26-21)17-9-13-19(25-6)14-10-17/h7-14H,1-6H3/p+1