methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]azanium

Systemtic Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]azanium Openeye Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[[5-(2-thienyl)isoxazol-3-yl]methyl]ammonium CAS Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(5-thiophen-2-yl-3-isoxazolyl)methyl]ammonium IUPAC Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]azanium Traditional Name: methyl-[4-(methylcarbamoyl)benzyl]-[[5-(2-thienyl)isoxazol-3-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=NOC(=C2)C3=CC=CS3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CC2=NOC(=C2)C3=CC=CS3

InChI

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