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

Systemtic Name: (4-ethoxyphenyl)-[1-[(4S)-4-oxidanyl-3,4-diphenyl-5H-1,3-thiazol-3-ium-2-yl]propan-2-ylidene]azanium Openeye Name: (4-ethoxyphenyl)-[2-[(4S)-4-hydroxy-3,4-diphenyl-5H-thiazol-3-ium-2-yl]-1-methyl-ethylidene]ammonium CAS Name: (4-ethoxyphenyl)-[1-[(4S)-4-hydroxy-3,4-diphenyl-5H-thiazol-3-ium-2-yl]propan-2-ylidene]ammonium IUPAC Name: (4-ethoxyphenyl)-[1-[(4S)-4-hydroxy-3,4-diphenyl-5H-1,3-thiazol-3-ium-2-yl]propan-2-ylidene]azanium Traditional Name: [2-[(4S)-4-hydroxy-3,4-diphenyl-2-thiazolin-3-ium-2-yl]-1-methyl-ethylidene]-p-phenetyl-ammonium Formula: C26H28N2O2S+2 MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[NH+]=C(C)CC2=[N+](C(CS2)(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)[NH+]=C(C)CC2=[N+]([C@@](CS2)(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N2O2S/c1-3-30-24-16-14-22(15-17-24)27-20(2)18-25-28(23-12-8-5-9-13-23)26(29,19-31-25)21-10-6-4-7-11-21/h4-17,29H,3,18-19H2,1-2H3/q+1/p+1/t26-/m1/s1