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

Systemtic Name: cyclohexyl-[2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[[4-(1H-indol-3-yl)-2-thiazolyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]-2-keto-ethyl]-methyl-ammonium Formula: C20H25N4OS+ MolecularWeight: 369.5037

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32)C4CCCCC4

Isomeric SMILES

C[NH+](CC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32)C4CCCCC4

InChI

InChI=1S/C20H24N4OS/c1-24(14-7-3-2-4-8-14)12-19(25)23-20-22-18(13-26-20)16-11-21-17-10-6-5-9-15(16)17/h5-6,9-11,13-14,21H,2-4,7-8,12H2,1H3,(H,22,23,25)/p+1