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

Systemtic Name: N-[(Z)-1-(3,4-diphenyl-1,3-thiazol-3-ium-2-yl)prop-1-en-2-yl]-4-methyl-aniline Openeye Name: N-[(Z)-2-(3,4-diphenylthiazol-3-ium-2-yl)-1-methyl-vinyl]-4-methyl-aniline CAS Name: N-[(Z)-1-(3,4-diphenyl-2-thiazol-3-iumyl)prop-1-en-2-yl]-4-methylaniline IUPAC Name: N-[(Z)-1-(3,4-diphenyl-1,3-thiazol-3-ium-2-yl)prop-1-en-2-yl]-4-methylaniline Traditional Name: [(Z)-2-(3,4-diphenylthiazol-3-ium-2-yl)-1-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(=CC2=[N+](C(=CS2)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C\C2=[N+](C(=CS2)C3=CC=CC=C3)C4=CC=CC=C4)/C

InChI

InChI=1S/C25H22N2S/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/h3-18H,1-2H3/p+1