2,1,3-benzothiadiazol-5-ylmethyl-[[2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-methyl-azanium

Systemtic Name: 2,1,3-benzothiadiazol-5-ylmethyl-[[2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-methyl-azanium Openeye Name: 2,1,3-benzothiadiazol-5-ylmethyl-[[2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-methyl-ammonium CAS Name: 2,1,3-benzothiadiazol-5-ylmethyl-[[2-(4-methoxy-2,3-dimethylphenyl)-5-methyl-4-oxazolyl]methyl]-methylammonium IUPAC Name: 2,1,3-benzothiadiazol-5-ylmethyl-[[2-(4-methoxy-2,3-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-methylazanium Traditional Name: [2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl-methyl-(piazthiol-5-ylmethyl)ammonium Formula: C22H25N4O2S+ MolecularWeight: 409.5245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C2=NC(=C(O2)C)C[NH+](C)CC3=CC4=NSN=C4C=C3

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C2=NC(=C(O2)C)C[NH+](C)CC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C22H24N4O2S/c1-13-14(2)21(27-5)9-7-17(13)22-23-20(15(3)28-22)12-26(4)11-16-6-8-18-19(10-16)25-29-24-18/h6-10H,11-12H2,1-5H3/p+1