3,4-diphenyl-2-[(E)-2-phenylazanylprop-1-enyl]-5H-1,3-thiazol-3-ium-4-ol bromide

Systemtic Name: 3,4-diphenyl-2-[(E)-2-phenylazanylprop-1-enyl]-5H-1,3-thiazol-3-ium-4-ol bromide Openeye Name: 2-[(E)-2-anilinoprop-1-enyl]-3,4-diphenyl-5H-thiazol-3-ium-4-ol bromide CAS Name: 2-[(E)-2-anilinoprop-1-enyl]-3,4-diphenyl-5H-thiazol-3-ium-4-ol bromide IUPAC Name: 2-[(E)-2-anilinoprop-1-enyl]-3,4-diphenyl-5H-1,3-thiazol-3-ium-4-ol bromide Traditional Name: 2-[(E)-2-anilinoprop-1-enyl]-3,4-diphenyl-2-thiazolin-3-ium-4-ol bromide Formula: C24H23BrN2OS MolecularWeight: 467.42122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=[N+](C(CS1)(C2=CC=CC=C2)O)C3=CC=CC=C3)NC4=CC=CC=C4.[Br-]

Isomeric SMILES

C/C(=C\C1=[N+](C(CS1)(C2=CC=CC=C2)O)C3=CC=CC=C3)/NC4=CC=CC=C4.[Br-]

InChI

InChI=1S/C24H22N2OS.BrH/c1-19(25-21-13-7-3-8-14-21)17-23-26(22-15-9-4-10-16-22)24(27,18-28-23)20-11-5-2-6-12-20;/h2-17,27H,18H2,1H3;1H