N-[3-(4-methylphenyl)-2-[(4-methylphenyl)amino]-4-phenyl-1,3-thiazol-3-ium-5-yl]ethanamide

Systemtic Name: N-[3-(4-methylphenyl)-2-[(4-methylphenyl)amino]-4-phenyl-1,3-thiazol-3-ium-5-yl]ethanamide Openeye Name: N-[2-(4-methylanilino)-4-phenyl-3-(p-tolyl)thiazol-3-ium-5-yl]acetamide CAS Name: N-[2-(4-methylanilino)-3-(4-methylphenyl)-4-phenyl-5-thiazol-3-iumyl]acetamide IUPAC Name: N-[2-(4-methylanilino)-3-(4-methylphenyl)-4-phenyl-1,3-thiazol-3-ium-5-yl]acetamide Traditional Name: N-[4-phenyl-2-(p-toluidino)-3-(p-tolyl)thiazol-3-ium-5-yl]acetamide Formula: C25H24N3OS+ MolecularWeight: 414.54256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=[N+](C(=C(S2)NC(=O)C)C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=[N+](C(=C(S2)NC(=O)C)C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H23N3OS/c1-17-9-13-21(14-10-17)27-25-28(22-15-11-18(2)12-16-22)23(20-7-5-4-6-8-20)24(30-25)26-19(3)29/h4-16H,1-3H3,(H,26,29)/p+1