(1R)-1-(4-nitrophenyl)-2-(4-phenyl-2-phenylazanyl-1,3-thiazol-3-ium-3-yl)ethanol

Systemtic Name: (1R)-1-(4-nitrophenyl)-2-(4-phenyl-2-phenylazanyl-1,3-thiazol-3-ium-3-yl)ethanol Openeye Name: (1R)-2-(2-anilino-4-phenyl-thiazol-3-ium-3-yl)-1-(4-nitrophenyl)ethanol CAS Name: (1R)-2-(2-anilino-4-phenyl-3-thiazol-3-iumyl)-1-(4-nitrophenyl)ethanol IUPAC Name: (1R)-2-(2-anilino-4-phenyl-1,3-thiazol-3-ium-3-yl)-1-(4-nitrophenyl)ethanol Traditional Name: (1R)-2-(2-anilino-4-phenyl-thiazol-3-ium-3-yl)-1-(4-nitrophenyl)ethanol Formula: C23H20N3O3S+ MolecularWeight: 418.4882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=[N+]2CC(C3=CC=C(C=C3)[N+](=O)[O-])O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=[N+]2C[C@@H](C3=CC=C(C=C3)[N+](=O)[O-])O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c27-22(18-11-13-20(14-12-18)26(28)29)15-25-21(17-7-3-1-4-8-17)16-30-23(25)24-19-9-5-2-6-10-19/h1-14,16,22,27H,15H2/p+1/t22-/m0/s1