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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=[N+](C(CS1)(C)O)C2=CC=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=C\C1=[N+]([C@](CS1)(C)O)C2=CC=CC=C2)/NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O2S/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/h4-13,23H,14H2,1-3H3/p+1/t20-/m1/s1