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

Systemtic Name: [(1S)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[2-(4-methoxyphenyl)thiazole-4-carbonyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[[2-(4-methoxyphenyl)-4-thiazolyl]-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[2-(4-methoxyphenyl)-1,3-thiazole-4-carbonyl]amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[2-(4-methoxyphenyl)thiazole-4-carbonyl]amino]-1-(3-thienyl)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=CC=C(C=C2)OC)C3=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S2/c1-22(2)17(14-8-9-25-11-14)10-20-18(23)16-12-26-19(21-16)13-4-6-15(24-3)7-5-13/h4-9,11-12,17H,10H2,1-3H3,(H,20,23)/p+1/t17-/m1/s1