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3-[(1,5-dimethylpyrazol-3-yl)carbonyl-(6-methoxy-1,3-benzothiazol-2-yl)amino]propyl-dimethyl-azanium

3-[(1,5-dimethylpyrazol-3-yl)carbonyl-(6-methoxy-1,3-benzothiazol-2-yl)amino]propyl-dimethyl-azanium

Systemtic Name:3-[(1,5-dimethylpyrazol-3-yl)carbonyl-(6-methoxy-1,3-benzothiazol-2-yl)amino]propyl-dimethyl-azanium
Openeye Name:3-[(1,5-dimethylpyrazole-3-carbonyl)-(6-methoxy-1,3-benzothiazol-2-yl)amino]propyl-dimethyl-ammonium
CAS Name:3-[[(1,5-dimethyl-3-pyrazolyl)-oxomethyl]-(6-methoxy-1,3-benzothiazol-2-yl)amino]propyl-dimethylammonium
IUPAC Name:3-[(1,5-dimethylpyrazole-3-carbonyl)-(6-methoxy-1,3-benzothiazol-2-yl)amino]propyl-dimethylazanium
Traditional Name:3-[(1,5-dimethylpyrazole-3-carbonyl)-(6-methoxy-1,3-benzothiazol-2-yl)amino]propyl-dimethyl-ammonium
Formula: C19H26N5O2S+
MolecularWeight: 388.50704
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N(CCC[NH+](C)C)C2=NC3=C(S2)C=C(C=C3)OC


Isomeric SMILES

CC1=CC(=NN1C)C(=O)N(CCC[NH+](C)C)C2=NC3=C(S2)C=C(C=C3)OC


InChI

InChI=1S/C19H25N5O2S/c1-13-11-16(21-23(13)4)18(25)24(10-6-9-22(2)3)19-20-15-8-7-14(26-5)12-17(15)27-19/h7-8,11-12H,6,9-10H2,1-5H3/p+1


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