(4-methylphenyl)-(3-methyl-7-phenyl-imidazo[2,1-b][1,3]thiazol-7-ium-5-yl)methanone

Systemtic Name: (4-methylphenyl)-(3-methyl-7-phenyl-imidazo[2,1-b][1,3]thiazol-7-ium-5-yl)methanone Openeye Name: (3-methyl-7-phenyl-imidazo[2,1-b]thiazol-7-ium-5-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(3-methyl-7-phenyl-5-imidazo[2,1-b]thiazol-7-iumyl)methanone IUPAC Name: (4-methylphenyl)-(3-methyl-7-phenylimidazo[2,1-b][1,3]thiazol-7-ium-5-yl)methanone Traditional Name: (3-methyl-7-phenyl-imidazo[2,1-b]thiazol-7-ium-5-yl)-(p-tolyl)methanone Formula: C20H17N2OS+ MolecularWeight: 333.42678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C[N+](=C3N2C(=CS3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C[N+](=C3N2C(=CS3)C)C4=CC=CC=C4

InChI

InChI=1S/C20H17N2OS/c1-14-8-10-16(11-9-14)19(23)18-12-21(17-6-4-3-5-7-17)20-22(18)15(2)13-24-20/h3-13H,1-2H3/q+1