[(1R)-1-(4-methoxyphenyl)-2-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-methoxyphenyl)-2-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)-2-[[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)-2-[[[4-methyl-2-(2-pyridinyl)-5-thiazolyl]-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)-2-[(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-methoxyphenyl)-2-[[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]amino]ethyl]-dimethyl-ammonium Formula: C21H25N4O2S+ MolecularWeight: 397.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCC(C3=CC=C(C=C3)OC)[NH+](C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC[C@@H](C3=CC=C(C=C3)OC)[NH+](C)C

InChI

InChI=1S/C21H24N4O2S/c1-14-19(28-21(24-14)17-7-5-6-12-22-17)20(26)23-13-18(25(2)3)15-8-10-16(27-4)11-9-15/h5-12,18H,13H2,1-4H3,(H,23,26)/p+1/t18-/m0/s1