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

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

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN2OS/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/h2-16,28H,17H2,1H3/p+1