2-[1,3-benzothiazol-2-yl-(2,3-dimethoxyphenyl)carbonyl-amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[1,3-benzothiazol-2-yl-(2,3-dimethoxyphenyl)carbonyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[1,3-benzothiazol-2-yl-(2,3-dimethoxybenzoyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[1,3-benzothiazol-2-yl-[(2,3-dimethoxyphenyl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[1,3-benzothiazol-2-yl-(2,3-dimethoxybenzoyl)amino]ethyl-dimethylazanium Traditional Name: 2-[1,3-benzothiazol-2-yl(o-veratroyl)amino]ethyl-dimethyl-ammonium Formula: C20H24N3O3S+ MolecularWeight: 386.48786

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

C[NH+](C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C20H23N3O3S/c1-22(2)12-13-23(20-21-15-9-5-6-11-17(15)27-20)19(24)14-8-7-10-16(25-3)18(14)26-4/h5-11H,12-13H2,1-4H3/p+1