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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC[NH+](C)C)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC[NH+](C)C)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O2S/c1-4-29-20-13-8-14-21-22(20)25-24(30-21)27(16-15-26(2)3)23(28)19-12-7-10-17-9-5-6-11-18(17)19/h5-14H,4,15-16H2,1-3H3/p+1