2-[(6-methoxy-1,3-benzothiazol-2-yl)-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)-(tetralin-6-carbonyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)-[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)-(tetralin-6-carbonyl)amino]ethyl-dimethyl-ammonium Formula: C23H28N3O2S+ MolecularWeight: 410.55232

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN(C1=NC2=C(S1)C=C(C=C2)OC)C(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C[NH+](C)CCN(C1=NC2=C(S1)C=C(C=C2)OC)C(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H27N3O2S/c1-25(2)12-13-26(23-24-20-11-10-19(28-3)15-21(20)29-23)22(27)18-9-8-16-6-4-5-7-17(16)14-18/h8-11,14-15H,4-7,12-13H2,1-3H3/p+1