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

Systemtic Name: 2,1,3-benzothiadiazol-5-ylmethyl-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-methyl-azanium Openeye Name: 2,1,3-benzothiadiazol-5-ylmethyl-[[2-(4-methoxy-1-naphthyl)-5-methyl-oxazol-4-yl]methyl]-methyl-ammonium CAS Name: 2,1,3-benzothiadiazol-5-ylmethyl-[[2-(4-methoxy-1-naphthalenyl)-5-methyl-4-oxazolyl]methyl]-methylammonium IUPAC Name: 2,1,3-benzothiadiazol-5-ylmethyl-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]-methylazanium Traditional Name: [2-(4-methoxy-1-naphthyl)-5-methyl-oxazol-4-yl]methyl-methyl-(piazthiol-5-ylmethyl)ammonium Formula: C24H23N4O2S+ MolecularWeight: 431.53002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)C[NH+](C)CC4=CC5=NSN=C5C=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)C[NH+](C)CC4=CC5=NSN=C5C=C4

InChI

InChI=1S/C24H22N4O2S/c1-15-22(14-28(2)13-16-8-10-20-21(12-16)27-31-26-20)25-24(30-15)19-9-11-23(29-3)18-7-5-4-6-17(18)19/h4-12H,13-14H2,1-3H3/p+1