[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: [4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]methyl-[2-(isopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: [4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [2-(isopropylamino)-2-keto-ethyl]-methyl-[(5-methyl-4-p-phenetyl-thiazol-2-yl)methyl]ammonium Formula: C19H28N3O2S+ MolecularWeight: 362.50952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)C[NH+](C)CC(=O)NC(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)C[NH+](C)CC(=O)NC(C)C)C

InChI

InChI=1S/C19H27N3O2S/c1-6-24-16-9-7-15(8-10-16)19-14(4)25-18(21-19)12-22(5)11-17(23)20-13(2)3/h7-10,13H,6,11-12H2,1-5H3,(H,20,23)/p+1