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

Systemtic Name: N-[3,4-bis(4-methylphenyl)-2-[(4-methylphenyl)amino]-1,3-thiazol-3-ium-5-yl]ethanamide Openeye Name: N-[2-(4-methylanilino)-3,4-bis(p-tolyl)thiazol-3-ium-5-yl]acetamide CAS Name: N-[2-(4-methylanilino)-3,4-bis(4-methylphenyl)-5-thiazol-3-iumyl]acetamide IUPAC Name: N-[2-(4-methylanilino)-3,4-bis(4-methylphenyl)-1,3-thiazol-3-ium-5-yl]acetamide Traditional Name: N-[2-(p-toluidino)-3,4-bis(p-tolyl)thiazol-3-ium-5-yl]acetamide Formula: C26H26N3OS+ MolecularWeight: 428.56914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3OS/c1-17-5-11-21(12-6-17)24-25(27-20(4)30)31-26(28-22-13-7-18(2)8-14-22)29(24)23-15-9-19(3)10-16-23/h5-16H,1-4H3,(H,27,30)/p+1