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

Systemtic Name: N-[4-(4-methylphenyl)-2-phenylazanyl-3-(phenylmethyl)-1,3-thiazol-3-ium-5-yl]ethanamide Openeye Name: N-[2-anilino-3-benzyl-4-(p-tolyl)thiazol-3-ium-5-yl]acetamide CAS Name: N-[2-anilino-4-(4-methylphenyl)-3-(phenylmethyl)-5-thiazol-3-iumyl]acetamide IUPAC Name: N-[2-anilino-3-benzyl-4-(4-methylphenyl)-1,3-thiazol-3-ium-5-yl]acetamide Traditional Name: N-[2-anilino-3-benzyl-4-(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)C2=C(SC(=[N+]2CC3=CC=CC=C3)NC4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=[N+]2CC3=CC=CC=C3)NC4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C25H23N3OS/c1-18-13-15-21(16-14-18)23-24(26-19(2)29)30-25(27-22-11-7-4-8-12-22)28(23)17-20-9-5-3-6-10-20/h3-16H,17H2,1-2H3,(H,26,29)/p+1