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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C[NH+](C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C[NH+](C)C3CCCCC3

InChI

InChI=1S/C20H27N3OS/c1-15-8-10-16(11-9-15)21-19(24)12-20-22-17(14-25-20)13-23(2)18-6-4-3-5-7-18/h8-11,14,18H,3-7,12-13H2,1-2H3,(H,21,24)/p+1