2-[4-(4-phenoxyphenyl)-2-phenylazanyl-1,3-thiazol-3-ium-3-yl]ethanol

Systemtic Name: 2-[4-(4-phenoxyphenyl)-2-phenylazanyl-1,3-thiazol-3-ium-3-yl]ethanol Openeye Name: 2-[2-anilino-4-(4-phenoxyphenyl)thiazol-3-ium-3-yl]ethanol CAS Name: 2-[2-anilino-4-(4-phenoxyphenyl)-3-thiazol-3-iumyl]ethanol IUPAC Name: 2-[2-anilino-4-(4-phenoxyphenyl)-1,3-thiazol-3-ium-3-yl]ethanol Traditional Name: 2-[2-anilino-4-(4-phenoxyphenyl)thiazol-3-ium-3-yl]ethanol Formula: C23H21N2O2S+ MolecularWeight: 389.49004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=[N+](C(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4)CCO

Isomeric SMILES

C1=CC=C(C=C1)NC2=[N+](C(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4)CCO

InChI

InChI=1S/C23H20N2O2S/c26-16-15-25-22(17-28-23(25)24-19-7-3-1-4-8-19)18-11-13-21(14-12-18)27-20-9-5-2-6-10-20/h1-14,17,26H,15-16H2/p+1