(4S)-3,4-diphenyl-2-(2-phenylazanylprop-2-enyl)-5H-1,3-thiazol-3-ium-4-ol

Systemtic Name: (4S)-3,4-diphenyl-2-(2-phenylazanylprop-2-enyl)-5H-1,3-thiazol-3-ium-4-ol Openeye Name: (4S)-2-(2-anilinoallyl)-3,4-diphenyl-5H-thiazol-3-ium-4-ol CAS Name: (4S)-2-(2-anilinoprop-2-enyl)-3,4-diphenyl-5H-thiazol-3-ium-4-ol IUPAC Name: (4S)-2-(2-anilinoprop-2-enyl)-3,4-diphenyl-5H-1,3-thiazol-3-ium-4-ol Traditional Name: (4S)-2-(2-anilinoallyl)-3,4-diphenyl-2-thiazolin-3-ium-4-ol Formula: C24H23N2OS+ MolecularWeight: 387.51722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N2OS/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/h2-16,25,27H,1,17-18H2/q+1/t24-/m1/s1