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

Systemtic Name: 2-[(E)-2-[(4-methoxyphenyl)amino]prop-1-enyl]-3,4-diphenyl-5H-1,3-thiazol-3-ium-4-ol bromide Openeye Name: 2-[(E)-2-(4-methoxyanilino)prop-1-enyl]-3,4-diphenyl-5H-thiazol-3-ium-4-ol bromide CAS Name: 2-[(E)-2-(4-methoxyanilino)prop-1-enyl]-3,4-diphenyl-5H-thiazol-3-ium-4-ol bromide IUPAC Name: 2-[(E)-2-(4-methoxyanilino)prop-1-enyl]-3,4-diphenyl-5H-1,3-thiazol-3-ium-4-ol bromide Traditional Name: 2-[(E)-2-(p-anisidino)prop-1-enyl]-3,4-diphenyl-2-thiazolin-3-ium-4-ol bromide Formula: C25H25BrN2O2S MolecularWeight: 497.4472

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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)OC.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2S.BrH/c1-19(26-21-13-15-23(29-2)16-14-21)17-24-27(22-11-7-4-8-12-22)25(28,18-30-24)20-9-5-3-6-10-20;/h3-17,28H,18H2,1-2H3;1H