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

Systemtic Name: dimethyl-[3-[[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanoyl]amino]propyl]azanium Openeye Name: dimethyl-[3-[[2-oxo-2-[(4-phenylthiazol-2-yl)amino]acetyl]amino]propyl]ammonium CAS Name: 3-[[1,2-dioxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]amino]propyl-dimethylammonium IUPAC Name: dimethyl-[3-[[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]acetyl]amino]propyl]azanium Traditional Name: 3-[[2-keto-2-[(4-phenylthiazol-2-yl)amino]acetyl]amino]propyl-dimethyl-ammonium Formula: C16H21N4O2S+ MolecularWeight: 333.42854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-20(2)10-6-9-17-14(21)15(22)19-16-18-13(11-23-16)12-7-4-3-5-8-12/h3-5,7-8,11H,6,9-10H2,1-2H3,(H,17,21)(H,18,19,22)/p+1