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

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-4-(4-methoxyphenyl)-1,3-thiazol-3-ium-3-yl]ethanol Openeye Name: 2-[2-(4-bromoanilino)-4-(4-methoxyphenyl)thiazol-3-ium-3-yl]ethanol CAS Name: 2-[2-(4-bromoanilino)-4-(4-methoxyphenyl)-3-thiazol-3-iumyl]ethanol IUPAC Name: 2-[2-(4-bromoanilino)-4-(4-methoxyphenyl)-1,3-thiazol-3-ium-3-yl]ethanol Traditional Name: 2-[2-(4-bromoanilino)-4-(4-methoxyphenyl)thiazol-3-ium-3-yl]ethanol Formula: C18H18BrN2O2S+ MolecularWeight: 406.31672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O2S/c1-23-16-8-2-13(3-9-16)17-12-24-18(21(17)10-11-22)20-15-6-4-14(19)5-7-15/h2-9,12,22H,10-11H2,1H3/p+1