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

Systemtic Name: (4-ethoxyphenyl)-[1-[(4R)-4-methyl-4-oxidanyl-3-phenyl-5H-1,3-thiazol-3-ium-2-yl]propan-2-ylidene]azanium Openeye Name: (4-ethoxyphenyl)-[2-[(4R)-4-hydroxy-4-methyl-3-phenyl-5H-thiazol-3-ium-2-yl]-1-methyl-ethylidene]ammonium CAS Name: (4-ethoxyphenyl)-[1-[(4R)-4-hydroxy-4-methyl-3-phenyl-5H-thiazol-3-ium-2-yl]propan-2-ylidene]ammonium IUPAC Name: (4-ethoxyphenyl)-[1-[(4R)-4-hydroxy-4-methyl-3-phenyl-5H-1,3-thiazol-3-ium-2-yl]propan-2-ylidene]azanium Traditional Name: [2-[(4R)-4-hydroxy-4-methyl-3-phenyl-2-thiazolin-3-ium-2-yl]-1-methyl-ethylidene]-p-phenetyl-ammonium Formula: C21H26N2O2S+2 MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[NH+]=C(C)CC2=[N+](C(CS2)(C)O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)[NH+]=C(C)CC2=[N+]([C@](CS2)(C)O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N2O2S/c1-4-25-19-12-10-17(11-13-19)22-16(2)14-20-23(21(3,24)15-26-20)18-8-6-5-7-9-18/h5-13,24H,4,14-15H2,1-3H3/q+1/p+1/t21-/m1/s1