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

Systemtic Name: (4R)-2-[(E)-2-[(4-ethoxyphenyl)amino]prop-1-enyl]-4-methyl-3-phenyl-5H-1,3-thiazol-3-ium-4-ol Openeye Name: (4R)-2-[(E)-2-(4-ethoxyanilino)prop-1-enyl]-4-methyl-3-phenyl-5H-thiazol-3-ium-4-ol CAS Name: (4R)-2-[(E)-2-(4-ethoxyanilino)prop-1-enyl]-4-methyl-3-phenyl-5H-thiazol-3-ium-4-ol IUPAC Name: (4R)-2-[(E)-2-(4-ethoxyanilino)prop-1-enyl]-4-methyl-3-phenyl-5H-1,3-thiazol-3-ium-4-ol Traditional Name: (4R)-4-methyl-3-phenyl-2-[(E)-2-(p-phenetidino)prop-1-enyl]-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(=CC2=[N+](C(CS2)(C)O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=C/C2=[N+]([C@](CS2)(C)O)C3=CC=CC=C3)/C

InChI

InChI=1S/C21H24N2O2S/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/h5-14,24H,4,15H2,1-3H3/p+1/t21-/m1/s1