2-[[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-(2-methylphenyl)carbonyl-amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-(2-methylphenyl)carbonyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-(2-methylbenzoyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-[(2-methylphenyl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-(2-methylbenzoyl)amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-o-toluoyl-amino]ethyl-dimethyl-ammonium Formula: C19H27N4O2S+ MolecularWeight: 375.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC[NH+](C)C)CC(=O)NC2=NC(=C(S2)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC[NH+](C)C)CC(=O)NC2=NC(=C(S2)C)C

InChI

InChI=1S/C19H26N4O2S/c1-13-8-6-7-9-16(13)18(25)23(11-10-22(4)5)12-17(24)21-19-20-14(2)15(3)26-19/h6-9H,10-12H2,1-5H3,(H,20,21,24)/p+1