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2-[(4-ethyl-1,3-benzothiazol-2-yl)-(2-methylsulfanylphenyl)carbonyl-amino]ethyl-dimethyl-azanium

2-[(4-ethyl-1,3-benzothiazol-2-yl)-(2-methylsulfanylphenyl)carbonyl-amino]ethyl-dimethyl-azanium

Systemtic Name:2-[(4-ethyl-1,3-benzothiazol-2-yl)-(2-methylsulfanylphenyl)carbonyl-amino]ethyl-dimethyl-azanium
Openeye Name:2-[(4-ethyl-1,3-benzothiazol-2-yl)-(2-methylsulfanylbenzoyl)amino]ethyl-dimethyl-ammonium
CAS Name:2-[(4-ethyl-1,3-benzothiazol-2-yl)-[[2-(methylthio)phenyl]-oxomethyl]amino]ethyl-dimethylammonium
IUPAC Name:2-[(4-ethyl-1,3-benzothiazol-2-yl)-(2-methylsulfanylbenzoyl)amino]ethyl-dimethylazanium
Traditional Name:2-[(4-ethyl-1,3-benzothiazol-2-yl)-[2-(methylthio)benzoyl]amino]ethyl-dimethyl-ammonium
Formula: C21H26N3OS2+
MolecularWeight: 400.58064
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC[NH+](C)C)C(=O)C3=CC=CC=C3SC


Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC[NH+](C)C)C(=O)C3=CC=CC=C3SC


InChI

InChI=1S/C21H25N3OS2/c1-5-15-9-8-12-18-19(15)22-21(27-18)24(14-13-23(2)3)20(25)16-10-6-7-11-17(16)26-4/h6-12H,5,13-14H2,1-4H3/p+1


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