[3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-cyano-2-oxidanylidene-propyl]-cyclohexyl-methyl-azanium

Systemtic Name: [3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-cyano-2-oxidanylidene-propyl]-cyclohexyl-methyl-azanium Openeye Name: [3-[4-(4-chlorophenyl)thiazol-2-yl]-3-cyano-2-oxo-propyl]-cyclohexyl-methyl-ammonium CAS Name: [3-[4-(4-chlorophenyl)-2-thiazolyl]-3-cyano-2-oxopropyl]-cyclohexyl-methylammonium IUPAC Name: [3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-cyano-2-oxopropyl]-cyclohexyl-methylazanium Traditional Name: [3-[4-(4-chlorophenyl)thiazol-2-yl]-3-cyano-2-keto-propyl]-cyclohexyl-methyl-ammonium Formula: C20H23ClN3OS+ MolecularWeight: 388.93412

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)C(C#N)C1=NC(=CS1)C2=CC=C(C=C2)Cl)C3CCCCC3

Isomeric SMILES

C[NH+](CC(=O)C(C#N)C1=NC(=CS1)C2=CC=C(C=C2)Cl)C3CCCCC3

InChI

InChI=1S/C20H22ClN3OS/c1-24(16-5-3-2-4-6-16)12-19(25)17(11-22)20-23-18(13-26-20)14-7-9-15(21)10-8-14/h7-10,13,16-17H,2-6,12H2,1H3/p+1