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

Systemtic Name: 2-[4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-1,3-thiazol-3-ium-3-yl]ethanol Openeye Name: 2-[2-(4-methoxyanilino)-4-(4-methoxyphenyl)thiazol-3-ium-3-yl]ethanol CAS Name: 2-[2-(4-methoxyanilino)-4-(4-methoxyphenyl)-3-thiazol-3-iumyl]ethanol IUPAC Name: 2-[2-(4-methoxyanilino)-4-(4-methoxyphenyl)-1,3-thiazol-3-ium-3-yl]ethanol Traditional Name: 2-[4-(4-methoxyphenyl)-2-(p-anisidino)thiazol-3-ium-3-yl]ethanol Formula: C19H21N2O3S+ MolecularWeight: 357.44664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=[N+]2CCO)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=[N+]2CCO)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3S/c1-23-16-7-3-14(4-8-16)18-13-25-19(21(18)11-12-22)20-15-5-9-17(24-2)10-6-15/h3-10,13,22H,11-12H2,1-2H3/p+1