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

Systemtic Name: 2-[[2-[(2-chlorophenyl)carbonylamino]-4-methyl-1,3-thiazol-5-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[(2-chlorobenzoyl)amino]-4-methyl-thiazole-5-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[2-[[(2-chlorophenyl)-oxomethyl]amino]-4-methyl-5-thiazolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[(2-chlorobenzoyl)amino]-4-methyl-1,3-thiazole-5-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[(2-chlorobenzoyl)amino]-4-methyl-thiazole-5-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C16H20ClN4O2S+ MolecularWeight: 367.8736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2Cl)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2Cl)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C16H19ClN4O2S/c1-10-13(15(23)18-8-9-21(2)3)24-16(19-10)20-14(22)11-6-4-5-7-12(11)17/h4-7H,8-9H2,1-3H3,(H,18,23)(H,19,20,22)/p+1