N,3,4-tris(4-methylphenyl)-1,3-thiazol-3-ium-2-amine

Systemtic Name: N,3,4-tris(4-methylphenyl)-1,3-thiazol-3-ium-2-amine Openeye Name: N,3,4-tris(p-tolyl)thiazol-3-ium-2-amine CAS Name: N,3,4-tris(4-methylphenyl)-2-thiazol-3-iumamine IUPAC Name: N,3,4-tris(4-methylphenyl)-1,3-thiazol-3-ium-2-amine Traditional Name: [3,4-bis(p-tolyl)thiazol-3-ium-2-yl]-(p-tolyl)amine Formula: C24H23N2S+ MolecularWeight: 371.51782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=[N+]2C3=CC=C(C=C3)C)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=[N+]2C3=CC=C(C=C3)C)NC4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N2S/c1-17-4-10-20(11-5-17)23-16-27-24(25-21-12-6-18(2)7-13-21)26(23)22-14-8-19(3)9-15-22/h4-16H,1-3H3/p+1