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

Systemtic Name: 2-[(E)-2-[(4-methoxyphenyl)amino]prop-1-enyl]-4-methyl-3-phenyl-5H-1,3-thiazol-3-ium-4-ol bromide Openeye Name: 2-[(E)-2-(4-methoxyanilino)prop-1-enyl]-4-methyl-3-phenyl-5H-thiazol-3-ium-4-ol bromide CAS Name: 2-[(E)-2-(4-methoxyanilino)prop-1-enyl]-4-methyl-3-phenyl-5H-thiazol-3-ium-4-ol bromide IUPAC Name: 2-[(E)-2-(4-methoxyanilino)prop-1-enyl]-4-methyl-3-phenyl-5H-1,3-thiazol-3-ium-4-ol bromide Traditional Name: 4-methyl-2-[(E)-2-(p-anisidino)prop-1-enyl]-3-phenyl-2-thiazolin-3-ium-4-ol bromide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=[N+](C(CS1)(C)O)C2=CC=CC=C2)NC3=CC=C(C=C3)OC.[Br-]

Isomeric SMILES

C/C(=C\C1=[N+](C(CS1)(C)O)C2=CC=CC=C2)/NC3=CC=C(C=C3)OC.[Br-]

InChI

InChI=1S/C20H22N2O2S.BrH/c1-15(21-16-9-11-18(24-3)12-10-16)13-19-22(20(2,23)14-25-19)17-7-5-4-6-8-17;/h4-13,23H,14H2,1-3H3;1H