dimethyl-[[2-[[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: [2-[[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C16H22N3O2S+ MolecularWeight: 320.42978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCC2=CC=CC=C2C[NH+](C)C

InChI

InChI=1S/C16H21N3O2S/c1-12-11-22-16(21)19(12)10-15(20)17-8-13-6-4-5-7-14(13)9-18(2)3/h4-7,11H,8-10H2,1-3H3,(H,17,20)/p+1