cyclohexyl-[2-[[5-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclohexyl-[2-[[5-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclohexyl-[2-oxo-2-[[5-(p-tolyl)thiazol-2-yl]amino]ethyl]ammonium CAS Name: cyclohexyl-[2-[[5-(4-methylphenyl)-2-thiazolyl]amino]-2-oxoethyl]ammonium IUPAC Name: cyclohexyl-[2-[[5-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]azanium Traditional Name: cyclohexyl-[2-keto-2-[[5-(p-tolyl)thiazol-2-yl]amino]ethyl]ammonium Formula: C18H24N3OS+ MolecularWeight: 330.46766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(S2)NC(=O)C[NH2+]C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(S2)NC(=O)C[NH2+]C3CCCCC3

InChI

InChI=1S/C18H23N3OS/c1-13-7-9-14(10-8-13)16-11-20-18(23-16)21-17(22)12-19-15-5-3-2-4-6-15/h7-11,15,19H,2-6,12H2,1H3,(H,20,21,22)/p+1