4-bromanyl-N-[(E)-1-(3,4-diphenyl-1,3-thiazol-3-ium-2-yl)prop-1-en-2-yl]aniline

Systemtic Name: 4-bromanyl-N-[(E)-1-(3,4-diphenyl-1,3-thiazol-3-ium-2-yl)prop-1-en-2-yl]aniline Openeye Name: 4-bromo-N-[(E)-2-(3,4-diphenylthiazol-3-ium-2-yl)-1-methyl-vinyl]aniline CAS Name: 4-bromo-N-[(E)-1-(3,4-diphenyl-2-thiazol-3-iumyl)prop-1-en-2-yl]aniline IUPAC Name: 4-bromo-N-[(E)-1-(3,4-diphenyl-1,3-thiazol-3-ium-2-yl)prop-1-en-2-yl]aniline Traditional Name: (4-bromophenyl)-[(E)-2-(3,4-diphenylthiazol-3-ium-2-yl)-1-methyl-vinyl]amine Formula: C24H20BrN2S+ MolecularWeight: 448.398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrN2S/c1-18(26-21-14-12-20(25)13-15-21)16-24-27(22-10-6-3-7-11-22)23(17-28-24)19-8-4-2-5-9-19/h2-17H,1H3/p+1