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

Systemtic Name: (4S)-2-[2-[(4-methoxyphenyl)amino]prop-2-enyl]-4-methyl-3-phenyl-5H-1,3-thiazol-3-ium-4-ol Openeye Name: (4S)-2-[2-(4-methoxyanilino)allyl]-4-methyl-3-phenyl-5H-thiazol-3-ium-4-ol CAS Name: (4S)-2-[2-(4-methoxyanilino)prop-2-enyl]-4-methyl-3-phenyl-5H-thiazol-3-ium-4-ol IUPAC Name: (4S)-2-[2-(4-methoxyanilino)prop-2-enyl]-4-methyl-3-phenyl-5H-1,3-thiazol-3-ium-4-ol Traditional Name: (4S)-4-methyl-2-[2-(p-anisidino)allyl]-3-phenyl-2-thiazolin-3-ium-4-ol Formula: C20H23N2O2S+ MolecularWeight: 355.47382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=[N+]1C2=CC=CC=C2)CC(=C)NC3=CC=C(C=C3)OC)O

Isomeric SMILES

C[C@@]1(CSC(=[N+]1C2=CC=CC=C2)CC(=C)NC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H23N2O2S/c1-15(21-16-9-11-18(24-3)12-10-16)13-19-22(20(2,23)14-25-19)17-7-5-4-6-8-17/h4-12,21,23H,1,13-14H2,2-3H3/q+1/t20-/m0/s1