[(1R)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[2-(4-methoxyphenyl)thiazole-4-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[2-(4-methoxyphenyl)-4-thiazolyl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[2-(4-methoxyphenyl)-1,3-thiazole-4-carbonyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[2-(4-methoxyphenyl)thiazole-4-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C21H24N3O2S+ MolecularWeight: 382.49916

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CSC(=N1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CSC(=N1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-24(2)19(15-7-5-4-6-8-15)13-22-20(25)18-14-27-21(23-18)16-9-11-17(26-3)12-10-16/h4-12,14,19H,13H2,1-3H3,(H,22,25)/p+1/t19-/m0/s1