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

Systemtic Name: [(1R)-1-(2-methoxyphenyl)-2-[(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)-2-[[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)-2-[[[4-methyl-2-(3-thiophenyl)-5-thiazolyl]-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)-2-[(4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-methoxyphenyl)-2-[[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]amino]ethyl]-dimethyl-ammonium Formula: C20H24N3O2S2+ MolecularWeight: 402.55346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCC(C3=CC=CC=C3OC)[NH+](C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC[C@@H](C3=CC=CC=C3OC)[NH+](C)C

InChI

InChI=1S/C20H23N3O2S2/c1-13-18(27-20(22-13)14-9-10-26-12-14)19(24)21-11-16(23(2)3)15-7-5-6-8-17(15)25-4/h5-10,12,16H,11H2,1-4H3,(H,21,24)/p+1/t16-/m0/s1