2-[1,3-benzothiazol-2-yl(naphthalen-1-ylcarbonyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[1,3-benzothiazol-2-yl(naphthalen-1-ylcarbonyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[1,3-benzothiazol-2-yl(naphthalene-1-carbonyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[1,3-benzothiazol-2-yl-[1-naphthalenyl(oxo)methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[1,3-benzothiazol-2-yl(naphthalene-1-carbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[1,3-benzothiazol-2-yl(1-naphthoyl)amino]ethyl-dimethyl-ammonium Formula: C22H22N3OS+ MolecularWeight: 376.49458

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[NH+](C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3OS/c1-24(2)14-15-25(22-23-19-12-5-6-13-20(19)27-22)21(26)18-11-7-9-16-8-3-4-10-17(16)18/h3-13H,14-15H2,1-2H3/p+1