[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl-ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl-ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [2-(2-chlorophenyl)thiazol-4-yl]methyl-ethyl-[2-(isopropylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(2-chlorophenyl)-4-thiazolyl]methyl-ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl-ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [2-(2-chlorophenyl)thiazol-4-yl]methyl-ethyl-[2-(isopropylamino)-2-keto-ethyl]ammonium Formula: C17H23ClN3OS+ MolecularWeight: 352.90202

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CSC(=N1)C2=CC=CC=C2Cl)CC(=O)NC(C)C

Isomeric SMILES

CC[NH+](CC1=CSC(=N1)C2=CC=CC=C2Cl)CC(=O)NC(C)C

InChI

InChI=1S/C17H22ClN3OS/c1-4-21(10-16(22)19-12(2)3)9-13-11-23-17(20-13)14-7-5-6-8-15(14)18/h5-8,11-12H,4,9-10H2,1-3H3,(H,19,22)/p+1