2-[2-methyl-6-(4-methylphenyl)-3-phenyl-imidazo[2,1-b][1,3]thiazol-5-yl]ethylazanium

Systemtic Name: 2-[2-methyl-6-(4-methylphenyl)-3-phenyl-imidazo[2,1-b][1,3]thiazol-5-yl]ethylazanium Openeye Name: 2-[2-methyl-3-phenyl-6-(p-tolyl)imidazo[2,1-b]thiazol-5-yl]ethylammonium CAS Name: 2-[2-methyl-6-(4-methylphenyl)-3-phenyl-5-imidazo[2,1-b]thiazolyl]ethylammonium IUPAC Name: 2-[2-methyl-6-(4-methylphenyl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-yl]ethylazanium Traditional Name: 2-[2-methyl-3-phenyl-6-(p-tolyl)imidazo[2,1-b]thiazol-5-yl]ethylammonium Formula: C21H22N3S+ MolecularWeight: 348.48448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C(=C(SC3=N2)C)C4=CC=CC=C4)CC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C(=C(SC3=N2)C)C4=CC=CC=C4)CC[NH3+]

InChI

InChI=1S/C21H21N3S/c1-14-8-10-16(11-9-14)19-18(12-13-22)24-20(15(2)25-21(24)23-19)17-6-4-3-5-7-17/h3-11H,12-13,22H2,1-2H3/p+1