methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azanium

Systemtic Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azanium Openeye Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[[2-(2-thienyl)oxazol-4-yl]methyl]ammonium CAS Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(2-thiophen-2-yl-4-oxazolyl)methyl]ammonium IUPAC Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]azanium Traditional Name: methyl-[4-(methylcarbamoyl)benzyl]-[[2-(2-thienyl)oxazol-4-yl]methyl]ammonium Formula: C18H20N3O2S+ MolecularWeight: 342.4353

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H19N3O2S/c1-19-17(22)14-7-5-13(6-8-14)10-21(2)11-15-12-23-18(20-15)16-4-3-9-24-16/h3-9,12H,10-11H2,1-2H3,(H,19,22)/p+1