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

Systemtic Name: [(1R)-1-(2-methoxyphenyl)-2-[(2-thiophen-3-yl-1,3-thiazol-4-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)-2-[[2-(3-thienyl)thiazole-4-carbonyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)-2-[[oxo-[2-(3-thiophenyl)-4-thiazolyl]methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)-2-[(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-methoxyphenyl)-2-[[2-(3-thienyl)thiazole-4-carbonyl]amino]ethyl]-dimethyl-ammonium Formula: C19H22N3O2S2+ MolecularWeight: 388.52688

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CSC(=N1)C2=CSC=C2)C3=CC=CC=C3OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CSC(=N1)C2=CSC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O2S2/c1-22(2)16(14-6-4-5-7-17(14)24-3)10-20-18(23)15-12-26-19(21-15)13-8-9-25-11-13/h4-9,11-12,16H,10H2,1-3H3,(H,20,23)/p+1/t16-/m0/s1