cyclooctyl-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclooctyl-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclooctyl-[2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[2-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl]ammonium IUPAC Name: cyclooctyl-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]azanium Traditional Name: cyclooctyl-[2-keto-2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]ethyl]ammonium Formula: C20H28N3O2S+ MolecularWeight: 374.52022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C[NH2+]C3CCCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C[NH2+]C3CCCCCCC3

InChI

InChI=1S/C20H27N3O2S/c1-25-17-11-9-15(10-12-17)18-14-26-20(22-18)23-19(24)13-21-16-7-5-3-2-4-6-8-16/h9-12,14,16,21H,2-8,13H2,1H3,(H,22,23,24)/p+1