(4S)-2-[2-[(4-methylphenyl)amino]prop-2-enyl]-3,4-diphenyl-5H-1,3-thiazol-3-ium-4-ol

Systemtic Name: (4S)-2-[2-[(4-methylphenyl)amino]prop-2-enyl]-3,4-diphenyl-5H-1,3-thiazol-3-ium-4-ol Openeye Name: (4S)-2-[2-(4-methylanilino)allyl]-3,4-diphenyl-5H-thiazol-3-ium-4-ol CAS Name: (4S)-2-[2-(4-methylanilino)prop-2-enyl]-3,4-diphenyl-5H-thiazol-3-ium-4-ol IUPAC Name: (4S)-2-[2-(4-methylanilino)prop-2-enyl]-3,4-diphenyl-5H-1,3-thiazol-3-ium-4-ol Traditional Name: (4S)-3,4-diphenyl-2-[2-(p-toluidino)allyl]-2-thiazolin-3-ium-4-ol Formula: C25H25N2OS+ MolecularWeight: 401.5438

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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)O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H25N2OS/c1-19-13-15-22(16-14-19)26-20(2)17-24-27(23-11-7-4-8-12-23)25(28,18-29-24)21-9-5-3-6-10-21/h3-16,26,28H,2,17-18H2,1H3/q+1/t25-/m1/s1