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

Systemtic Name: 2-[2-[(4-ethoxyphenyl)amino]-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-3-ium-3-yl]ethanol Openeye Name: 2-[2-(4-ethoxyanilino)-4-(4-methoxyphenyl)-5-methyl-thiazol-3-ium-3-yl]ethanol CAS Name: 2-[2-(4-ethoxyanilino)-4-(4-methoxyphenyl)-5-methyl-3-thiazol-3-iumyl]ethanol IUPAC Name: 2-[2-(4-ethoxyanilino)-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-3-ium-3-yl]ethanol Traditional Name: 2-[4-(4-methoxyphenyl)-5-methyl-2-(p-phenetidino)thiazol-3-ium-3-yl]ethanol Formula: C21H25N2O3S+ MolecularWeight: 385.4998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=[N+](C(=C(S2)C)C3=CC=C(C=C3)OC)CCO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=[N+](C(=C(S2)C)C3=CC=C(C=C3)OC)CCO

InChI

InChI=1S/C21H24N2O3S/c1-4-26-19-11-7-17(8-12-19)22-21-23(13-14-24)20(15(2)27-21)16-5-9-18(25-3)10-6-16/h5-12,24H,4,13-14H2,1-3H3/p+1