3-[(4-methoxy-1,3-benzothiazol-2-yl)-naphthalen-1-ylcarbonyl-amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-methoxy-1,3-benzothiazol-2-yl)-naphthalen-1-ylcarbonyl-amino]propyl-dimethyl-azanium Openeye Name: 3-[(4-methoxy-1,3-benzothiazol-2-yl)-(naphthalene-1-carbonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(4-methoxy-1,3-benzothiazol-2-yl)-[1-naphthalenyl(oxo)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(4-methoxy-1,3-benzothiazol-2-yl)-(naphthalene-1-carbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[(4-methoxy-1,3-benzothiazol-2-yl)-(1-naphthoyl)amino]propyl-dimethyl-ammonium Formula: C24H26N3O2S+ MolecularWeight: 420.54714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2S/c1-26(2)15-8-16-27(24-25-22-20(29-3)13-7-14-21(22)30-24)23(28)19-12-6-10-17-9-4-5-11-18(17)19/h4-7,9-14H,8,15-16H2,1-3H3/p+1