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2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)-(4-ethanoylphenyl)carbonyl-amino]ethyl-dimethyl-azanium

2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)-(4-ethanoylphenyl)carbonyl-amino]ethyl-dimethyl-azanium

Systemtic Name:2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)-(4-ethanoylphenyl)carbonyl-amino]ethyl-dimethyl-azanium
Openeye Name:2-[(4-acetylbenzoyl)-(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]ethyl-dimethyl-ammonium
CAS Name:2-[[(4-acetylphenyl)-oxomethyl]-(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]ethyl-dimethylammonium
IUPAC Name:2-[(4-acetylbenzoyl)-(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]ethyl-dimethylazanium
Traditional Name:2-[(4-acetylbenzoyl)-(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]ethyl-dimethyl-ammonium
Formula: C22H26N3O2S+
MolecularWeight: 396.52574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC[NH+](C)C)C(=O)C3=CC=C(C=C3)C(=O)C)C


Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC[NH+](C)C)C(=O)C3=CC=C(C=C3)C(=O)C)C


InChI

InChI=1S/C22H25N3O2S/c1-14-12-15(2)20-19(13-14)28-22(23-20)25(11-10-24(4)5)21(27)18-8-6-17(7-9-18)16(3)26/h6-9,12-13H,10-11H2,1-5H3/p+1


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