N-[(E)-1-(4-methyl-3-phenyl-1,3-thiazol-3-ium-2-yl)prop-1-en-2-yl]aniline bromide

Systemtic Name: N-[(E)-1-(4-methyl-3-phenyl-1,3-thiazol-3-ium-2-yl)prop-1-en-2-yl]aniline bromide Openeye Name: N-[(E)-1-methyl-2-(4-methyl-3-phenyl-thiazol-3-ium-2-yl)vinyl]aniline bromide CAS Name: N-[(E)-1-(4-methyl-3-phenyl-2-thiazol-3-iumyl)prop-1-en-2-yl]aniline bromide IUPAC Name: N-[(E)-1-(4-methyl-3-phenyl-1,3-thiazol-3-ium-2-yl)prop-1-en-2-yl]aniline bromide Traditional Name: [(E)-1-methyl-2-(4-methyl-3-phenyl-thiazol-3-ium-2-yl)vinyl]-phenyl-amine bromide Formula: C19H19BrN2S MolecularWeight: 387.33656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=[N+]1C2=CC=CC=C2)C=C(C)NC3=CC=CC=C3.[Br-]

Isomeric SMILES

CC1=CSC(=[N+]1C2=CC=CC=C2)/C=C(\C)/NC3=CC=CC=C3.[Br-]

InChI

InChI=1S/C19H18N2S.BrH/c1-15(20-17-9-5-3-6-10-17)13-19-21(16(2)14-22-19)18-11-7-4-8-12-18;/h3-14H,1-2H3;1H