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

Systemtic Name: 2-[4-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]-1,3-thiazol-3-ium-3-yl]ethanol Openeye Name: 2-[4-(4-chlorophenyl)-2-(4-methoxyanilino)thiazol-3-ium-3-yl]ethanol CAS Name: 2-[4-(4-chlorophenyl)-2-(4-methoxyanilino)-3-thiazol-3-iumyl]ethanol IUPAC Name: 2-[4-(4-chlorophenyl)-2-(4-methoxyanilino)-1,3-thiazol-3-ium-3-yl]ethanol Traditional Name: 2-[4-(4-chlorophenyl)-2-(p-anisidino)thiazol-3-ium-3-yl]ethanol Formula: C18H18ClN2O2S+ MolecularWeight: 361.86572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=[N+](C(=CS2)C3=CC=C(C=C3)Cl)CCO

Isomeric SMILES

COC1=CC=C(C=C1)NC2=[N+](C(=CS2)C3=CC=C(C=C3)Cl)CCO

InChI

InChI=1S/C18H17ClN2O2S/c1-23-16-8-6-15(7-9-16)20-18-21(10-11-22)17(12-24-18)13-2-4-14(19)5-3-13/h2-9,12,22H,10-11H2,1H3/p+1