2-[2-[(4-ethoxyphenyl)amino]-4-(4-methoxyphenyl)-1,3-thiazol-3-ium-3-yl]ethanol

Systemtic Name: 2-[2-[(4-ethoxyphenyl)amino]-4-(4-methoxyphenyl)-1,3-thiazol-3-ium-3-yl]ethanol Openeye Name: 2-[2-(4-ethoxyanilino)-4-(4-methoxyphenyl)thiazol-3-ium-3-yl]ethanol CAS Name: 2-[2-(4-ethoxyanilino)-4-(4-methoxyphenyl)-3-thiazol-3-iumyl]ethanol IUPAC Name: 2-[2-(4-ethoxyanilino)-4-(4-methoxyphenyl)-1,3-thiazol-3-ium-3-yl]ethanol Traditional Name: 2-[4-(4-methoxyphenyl)-2-(p-phenetidino)thiazol-3-ium-3-yl]ethanol Formula: C20H23N2O3S+ MolecularWeight: 371.47322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=[N+](C(=CS2)C3=CC=C(C=C3)OC)CCO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=[N+](C(=CS2)C3=CC=C(C=C3)OC)CCO

InChI

InChI=1S/C20H22N2O3S/c1-3-25-18-10-6-16(7-11-18)21-20-22(12-13-23)19(14-26-20)15-4-8-17(24-2)9-5-15/h4-11,14,23H,3,12-13H2,1-2H3/p+1