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

Systemtic Name: (4S)-2-[2-[(4-methoxyphenyl)amino]prop-2-enyl]-3,4-diphenyl-5H-1,3-thiazol-3-ium-4-ol Openeye Name: (4S)-2-[2-(4-methoxyanilino)allyl]-3,4-diphenyl-5H-thiazol-3-ium-4-ol CAS Name: (4S)-2-[2-(4-methoxyanilino)prop-2-enyl]-3,4-diphenyl-5H-thiazol-3-ium-4-ol IUPAC Name: (4S)-2-[2-(4-methoxyanilino)prop-2-enyl]-3,4-diphenyl-5H-1,3-thiazol-3-ium-4-ol Traditional Name: (4S)-2-[2-(p-anisidino)allyl]-3,4-diphenyl-2-thiazolin-3-ium-4-ol Formula: C25H25N2O2S+ MolecularWeight: 417.5432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C)CC2=[N+](C(CS2)(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=C)CC2=[N+]([C@@](CS2)(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N2O2S/c1-19(26-21-13-15-23(29-2)16-14-21)17-24-27(22-11-7-4-8-12-22)25(28,18-30-24)20-9-5-3-6-10-20/h3-16,26,28H,1,17-18H2,2H3/q+1/t25-/m1/s1