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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O2S/c1-24(2)13-18(15-7-5-4-6-8-15)22-20(25)19-14-27-21(23-19)16-9-11-17(26-3)12-10-16/h4-12,14,18H,13H2,1-3H3,(H,22,25)/p+1/t18-/m1/s1