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

Systemtic Name: N-[3-(3,4-diphenyl-1,3-thiazol-3-ium-2-yl)prop-1-en-2-yl]-4-methyl-aniline Openeye Name: N-[1-[(3,4-diphenylthiazol-3-ium-2-yl)methyl]vinyl]-4-methyl-aniline CAS Name: N-[3-(3,4-diphenyl-2-thiazol-3-iumyl)prop-1-en-2-yl]-4-methylaniline IUPAC Name: N-[3-(3,4-diphenyl-1,3-thiazol-3-ium-2-yl)prop-1-en-2-yl]-4-methylaniline Traditional Name: 1-[(3,4-diphenylthiazol-3-ium-2-yl)methyl]vinyl-(p-tolyl)amine Formula: C25H23N2S+ MolecularWeight: 383.52852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C)CC2=[N+](C(=CS2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C)CC2=[N+](C(=CS2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N2S/c1-19-13-15-22(16-14-19)26-20(2)17-25-27(23-11-7-4-8-12-23)24(18-28-25)21-9-5-3-6-10-21/h3-16,18,26H,2,17H2,1H3/q+1