(5S)-7-(2-methylphenyl)-5-(4-methylphenyl)-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-4-ium-5-ol

Systemtic Name: (5S)-7-(2-methylphenyl)-5-(4-methylphenyl)-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-4-ium-5-ol Openeye Name: (5S)-7-(o-tolyl)-5-(p-tolyl)-3,6-dihydro-2H-imidazo[2,1-b]thiazol-4-ium-5-ol CAS Name: (5S)-7-(2-methylphenyl)-5-(4-methylphenyl)-3,6-dihydro-2H-imidazo[2,1-b]thiazol-4-ium-5-ol IUPAC Name: (5S)-7-(2-methylphenyl)-5-(4-methylphenyl)-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-4-ium-5-ol Traditional Name: (5S)-7-(o-tolyl)-5-(p-tolyl)-3,6-dihydro-2H-imidazo[2,1-b]thiazol-4-ium-5-ol Formula: C19H21N2OS+ MolecularWeight: 325.44784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CN(C3=[N+]2CCS3)C4=CC=CC=C4C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(CN(C3=[N+]2CCS3)C4=CC=CC=C4C)O

InChI

InChI=1S/C19H21N2OS/c1-14-7-9-16(10-8-14)19(22)13-20(18-21(19)11-12-23-18)17-6-4-3-5-15(17)2/h3-10,22H,11-13H2,1-2H3/q+1/t19-/m1/s1