3-[(4,7-dimethoxy-1,3-benzothiazol-2-yl)-ethanoyl-amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4,7-dimethoxy-1,3-benzothiazol-2-yl)-ethanoyl-amino]propyl-dimethyl-azanium Openeye Name: 3-[acetyl-(4,7-dimethoxy-1,3-benzothiazol-2-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[acetyl-(4,7-dimethoxy-1,3-benzothiazol-2-yl)amino]propyl-dimethylammonium IUPAC Name: 3-[acetyl-(4,7-dimethoxy-1,3-benzothiazol-2-yl)amino]propyl-dimethylazanium Traditional Name: 3-[acetyl-(4,7-dimethoxy-1,3-benzothiazol-2-yl)amino]propyl-dimethyl-ammonium Formula: C16H24N3O3S+ MolecularWeight: 338.44506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC[NH+](C)C)C1=NC2=C(C=CC(=C2S1)OC)OC

Isomeric SMILES

CC(=O)N(CCC[NH+](C)C)C1=NC2=C(C=CC(=C2S1)OC)OC

InChI

InChI=1S/C16H23N3O3S/c1-11(20)19(10-6-9-18(2)3)16-17-14-12(21-4)7-8-13(22-5)15(14)23-16/h7-8H,6,9-10H2,1-5H3/p+1