(3,6-dimethyl-7-phenyl-imidazo[2,1-b][1,3]thiazol-7-ium-5-yl)-(4-methylphenyl)methanone

Systemtic Name: (3,6-dimethyl-7-phenyl-imidazo[2,1-b][1,3]thiazol-7-ium-5-yl)-(4-methylphenyl)methanone Openeye Name: (3,6-dimethyl-7-phenyl-imidazo[2,1-b]thiazol-7-ium-5-yl)-(p-tolyl)methanone CAS Name: (3,6-dimethyl-7-phenyl-5-imidazo[2,1-b]thiazol-7-iumyl)-(4-methylphenyl)methanone IUPAC Name: (3,6-dimethyl-7-phenylimidazo[2,1-b][1,3]thiazol-7-ium-5-yl)-(4-methylphenyl)methanone Traditional Name: (3,6-dimethyl-7-phenyl-imidazo[2,1-b]thiazol-7-ium-5-yl)-(p-tolyl)methanone Formula: C21H19N2OS+ MolecularWeight: 347.45336

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H19N2OS/c1-14-9-11-17(12-10-14)20(24)19-16(3)23(18-7-5-4-6-8-18)21-22(19)15(2)13-25-21/h4-13H,1-3H3/q+1