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

Systemtic Name: 2-[(4-methoxy-1,3-benzothiazol-2-yl)-naphthalen-2-ylcarbonyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[(4-methoxy-1,3-benzothiazol-2-yl)-(naphthalene-2-carbonyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(4-methoxy-1,3-benzothiazol-2-yl)-[2-naphthalenyl(oxo)methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(4-methoxy-1,3-benzothiazol-2-yl)-(naphthalene-2-carbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(4-methoxy-1,3-benzothiazol-2-yl)-(2-naphthoyl)amino]ethyl-dimethyl-ammonium Formula: C23H24N3O2S+ MolecularWeight: 406.52056

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN(C1=NC2=C(C=CC=C2S1)OC)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[NH+](C)CCN(C1=NC2=C(C=CC=C2S1)OC)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O2S/c1-25(2)13-14-26(23-24-21-19(28-3)9-6-10-20(21)29-23)22(27)18-12-11-16-7-4-5-8-17(16)15-18/h4-12,15H,13-14H2,1-3H3/p+1