(4-methylphenyl)-[1-[(4R)-4-oxidanyl-3,4-diphenyl-5H-1,3-thiazol-3-ium-2-yl]propan-2-ylidene]azanium

Systemtic Name: (4-methylphenyl)-[1-[(4R)-4-oxidanyl-3,4-diphenyl-5H-1,3-thiazol-3-ium-2-yl]propan-2-ylidene]azanium Openeye Name: [2-[(4R)-4-hydroxy-3,4-diphenyl-5H-thiazol-3-ium-2-yl]-1-methyl-ethylidene]-(p-tolyl)ammonium CAS Name: 1-[(4R)-4-hydroxy-3,4-diphenyl-5H-thiazol-3-ium-2-yl]propan-2-ylidene-(4-methylphenyl)ammonium IUPAC Name: 1-[(4R)-4-hydroxy-3,4-diphenyl-5H-1,3-thiazol-3-ium-2-yl]propan-2-ylidene-(4-methylphenyl)azanium Traditional Name: [2-[(4R)-4-hydroxy-3,4-diphenyl-2-thiazolin-3-ium-2-yl]-1-methyl-ethylidene]-(p-tolyl)ammonium Formula: C25H26N2OS+2 MolecularWeight: 402.55174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH+]=C(C)CC2=[N+](C(CS2)(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[NH+]=C(C)CC2=[N+]([C@](CS2)(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N2OS/c1-19-13-15-22(16-14-19)26-20(2)17-24-27(23-11-7-4-8-12-23)25(28,18-29-24)21-9-5-3-6-10-21/h3-16,28H,17-18H2,1-2H3/q+1/p+1/t25-/m0/s1