3-[(4-methoxy-1,3-benzothiazol-2-yl)-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-methoxy-1,3-benzothiazol-2-yl)-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(4-methoxy-1,3-benzothiazol-2-yl)-(tetralin-6-carbonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(4-methoxy-1,3-benzothiazol-2-yl)-[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(4-methoxy-1,3-benzothiazol-2-yl)-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[(4-methoxy-1,3-benzothiazol-2-yl)-(tetralin-6-carbonyl)amino]propyl-dimethyl-ammonium Formula: C24H30N3O2S+ MolecularWeight: 424.5789

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN(C1=NC2=C(C=CC=C2S1)OC)C(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C[NH+](C)CCCN(C1=NC2=C(C=CC=C2S1)OC)C(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H29N3O2S/c1-26(2)14-7-15-27(24-25-22-20(29-3)10-6-11-21(22)30-24)23(28)19-13-12-17-8-4-5-9-18(17)16-19/h6,10-13,16H,4-5,7-9,14-15H2,1-3H3/p+1