methyl-[[3-[(5-methylthiophen-2-yl)methylcarbamoyl]-1,2-oxazol-5-yl]methyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[[3-[(5-methylthiophen-2-yl)methylcarbamoyl]-1,2-oxazol-5-yl]methyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[[3-[(5-methyl-2-thienyl)methylcarbamoyl]isoxazol-5-yl]methyl]ammonium CAS Name: methyl-[[3-[[(5-methyl-2-thiophenyl)methylamino]-oxomethyl]-5-isoxazolyl]methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[[3-[(5-methylthiophen-2-yl)methylcarbamoyl]-1,2-oxazol-5-yl]methyl]azanium Traditional Name: benzyl-methyl-[[3-[(5-methyl-2-thienyl)methylcarbamoyl]isoxazol-5-yl]methyl]ammonium Formula: C19H22N3O2S+ MolecularWeight: 356.46188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC(=O)C2=NOC(=C2)C[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)CNC(=O)C2=NOC(=C2)C[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c1-14-8-9-17(25-14)11-20-19(23)18-10-16(24-21-18)13-22(2)12-15-6-4-3-5-7-15/h3-10H,11-13H2,1-2H3,(H,20,23)/p+1