2-[4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-5-methyl-1,3-thiazol-3-ium-3-yl]ethanol

Systemtic Name: 2-[4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-5-methyl-1,3-thiazol-3-ium-3-yl]ethanol Openeye Name: 2-[2-(4-methoxyanilino)-4-(4-methoxyphenyl)-5-methyl-thiazol-3-ium-3-yl]ethanol CAS Name: 2-[2-(4-methoxyanilino)-4-(4-methoxyphenyl)-5-methyl-3-thiazol-3-iumyl]ethanol IUPAC Name: 2-[2-(4-methoxyanilino)-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-3-ium-3-yl]ethanol Traditional Name: 2-[4-(4-methoxyphenyl)-5-methyl-2-(p-anisidino)thiazol-3-ium-3-yl]ethanol Formula: C20H23N2O3S+ MolecularWeight: 371.47322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=C(S1)NC2=CC=C(C=C2)OC)CCO)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C([N+](=C(S1)NC2=CC=C(C=C2)OC)CCO)C3=CC=C(C=C3)OC

InChI

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