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

Systemtic Name: 2-methylbutan-2-yl-[2-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 1,1-dimethylpropyl-[2-[3-(2-methylthiazol-4-yl)anilino]-2-oxo-ethyl]ammonium CAS Name: 2-methylbutan-2-yl-[2-[3-(2-methyl-4-thiazolyl)anilino]-2-oxoethyl]ammonium IUPAC Name: 2-methylbutan-2-yl-[2-[3-(2-methyl-1,3-thiazol-4-yl)anilino]-2-oxoethyl]azanium Traditional Name: tert-amyl-[2-keto-2-[3-(2-methylthiazol-4-yl)anilino]ethyl]ammonium Formula: C17H24N3OS+ MolecularWeight: 318.45696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)C

Isomeric SMILES

CCC(C)(C)[NH2+]CC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)C

InChI

InChI=1S/C17H23N3OS/c1-5-17(3,4)18-10-16(21)20-14-8-6-7-13(9-14)15-11-22-12(2)19-15/h6-9,11,18H,5,10H2,1-4H3,(H,20,21)/p+1