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

Systemtic Name: (6-ethyl-3-methyl-7-phenyl-imidazo[2,1-b][1,3]thiazol-7-ium-5-yl)-(4-methylphenyl)methanone Openeye Name: (6-ethyl-3-methyl-7-phenyl-imidazo[2,1-b]thiazol-7-ium-5-yl)-(p-tolyl)methanone CAS Name: (6-ethyl-3-methyl-7-phenyl-5-imidazo[2,1-b]thiazol-7-iumyl)-(4-methylphenyl)methanone IUPAC Name: (6-ethyl-3-methyl-7-phenylimidazo[2,1-b][1,3]thiazol-7-ium-5-yl)-(4-methylphenyl)methanone Traditional Name: (6-ethyl-3-methyl-7-phenyl-imidazo[2,1-b]thiazol-7-ium-5-yl)-(p-tolyl)methanone Formula: C22H21N2OS+ MolecularWeight: 361.47994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=CSC2=[N+]1C3=CC=CC=C3)C)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=C(N2C(=CSC2=[N+]1C3=CC=CC=C3)C)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H21N2OS/c1-4-19-20(21(25)17-12-10-15(2)11-13-17)23-16(3)14-26-22(23)24(19)18-8-6-5-7-9-18/h5-14H,4H2,1-3H3/q+1