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

Systemtic Name: (4S)-2-[2-[(4-ethoxyphenyl)amino]prop-2-enyl]-4-methyl-3-phenyl-5H-1,3-thiazol-3-ium-4-ol Openeye Name: (4S)-2-[2-(4-ethoxyanilino)allyl]-4-methyl-3-phenyl-5H-thiazol-3-ium-4-ol CAS Name: (4S)-2-[2-(4-ethoxyanilino)prop-2-enyl]-4-methyl-3-phenyl-5H-thiazol-3-ium-4-ol IUPAC Name: (4S)-2-[2-(4-ethoxyanilino)prop-2-enyl]-4-methyl-3-phenyl-5H-1,3-thiazol-3-ium-4-ol Traditional Name: (4S)-4-methyl-3-phenyl-2-[2-(p-phenetidino)allyl]-2-thiazolin-3-ium-4-ol Formula: C21H25N2O2S+ MolecularWeight: 369.5004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=C)CC2=[N+](C(CS2)(C)O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=C)CC2=[N+]([C@@](CS2)(C)O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N2O2S/c1-4-25-19-12-10-17(11-13-19)22-16(2)14-20-23(21(3,24)15-26-20)18-8-6-5-7-9-18/h5-13,22,24H,2,4,14-15H2,1,3H3/q+1/t21-/m0/s1