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

Systemtic Name: cyclohexyl-[2-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[[4-(3,4-dimethylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[[4-(3,4-dimethylphenyl)-2-thiazolyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-[[4-(3,4-dimethylphenyl)thiazol-2-yl]amino]-2-keto-ethyl]-methyl-ammonium Formula: C20H28N3OS+ MolecularWeight: 358.52082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C[NH+](C)C3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C[NH+](C)C3CCCCC3)C

InChI

InChI=1S/C20H27N3OS/c1-14-9-10-16(11-15(14)2)18-13-25-20(21-18)22-19(24)12-23(3)17-7-5-4-6-8-17/h9-11,13,17H,4-8,12H2,1-3H3,(H,21,22,24)/p+1