dimethyl-[2-[[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanoyl]amino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanoyl]amino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-oxo-2-[(4-phenylthiazol-2-yl)amino]acetyl]amino]ethyl]ammonium CAS Name: 2-[[1,2-dioxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]amino]ethyl-dimethylammonium IUPAC Name: dimethyl-[2-[[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]acetyl]amino]ethyl]azanium Traditional Name: 2-[[2-keto-2-[(4-phenylthiazol-2-yl)amino]acetyl]amino]ethyl-dimethyl-ammonium Formula: C15H19N4O2S+ MolecularWeight: 319.40196

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C(=O)NC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CCNC(=O)C(=O)NC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O2S/c1-19(2)9-8-16-13(20)14(21)18-15-17-12(10-22-15)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,16,20)(H,17,18,21)/p+1