(4S)-2-[2-[(4-bromophenyl)amino]prop-2-enyl]-3,4-diphenyl-5H-1,3-thiazol-3-ium-4-ol

Systemtic Name: (4S)-2-[2-[(4-bromophenyl)amino]prop-2-enyl]-3,4-diphenyl-5H-1,3-thiazol-3-ium-4-ol Openeye Name: (4S)-2-[2-(4-bromoanilino)allyl]-3,4-diphenyl-5H-thiazol-3-ium-4-ol CAS Name: (4S)-2-[2-(4-bromoanilino)prop-2-enyl]-3,4-diphenyl-5H-thiazol-3-ium-4-ol IUPAC Name: (4S)-2-[2-(4-bromoanilino)prop-2-enyl]-3,4-diphenyl-5H-1,3-thiazol-3-ium-4-ol Traditional Name: (4S)-2-[2-(4-bromoanilino)allyl]-3,4-diphenyl-2-thiazolin-3-ium-4-ol Formula: C24H22BrN2OS+ MolecularWeight: 466.41328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrN2OS/c1-18(26-21-14-12-20(25)13-15-21)16-23-27(22-10-6-3-7-11-22)24(28,17-29-23)19-8-4-2-5-9-19/h2-15,26,28H,1,16-17H2/q+1/t24-/m1/s1