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

Systemtic Name: 2-[(E)-2-[(4-ethoxyphenyl)amino]prop-1-enyl]-3,4-diphenyl-5H-1,3-thiazol-3-ium-4-ol bromide Openeye Name: 2-[(E)-2-(4-ethoxyanilino)prop-1-enyl]-3,4-diphenyl-5H-thiazol-3-ium-4-ol bromide CAS Name: 2-[(E)-2-(4-ethoxyanilino)prop-1-enyl]-3,4-diphenyl-5H-thiazol-3-ium-4-ol bromide IUPAC Name: 2-[(E)-2-(4-ethoxyanilino)prop-1-enyl]-3,4-diphenyl-5H-1,3-thiazol-3-ium-4-ol bromide Traditional Name: 3,4-diphenyl-2-[(E)-2-(p-phenetidino)prop-1-enyl]-2-thiazolin-3-ium-4-ol bromide Formula: C26H27BrN2O2S MolecularWeight: 511.47378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=CC2=[N+](C(CS2)(C3=CC=CC=C3)O)C4=CC=CC=C4)C.[Br-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=C/C2=[N+](C(CS2)(C3=CC=CC=C3)O)C4=CC=CC=C4)/C.[Br-]

InChI

InChI=1S/C26H26N2O2S.BrH/c1-3-30-24-16-14-22(15-17-24)27-20(2)18-25-28(23-12-8-5-9-13-23)26(29,19-31-25)21-10-6-4-7-11-21;/h4-18,29H,3,19H2,1-2H3;1H