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

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

Systemtic Name:2-[(6-ethyl-1,3-benzothiazol-2-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)carbonyl-amino]ethyl-dimethyl-azanium
Openeye Name:2-[(6-ethyl-1,3-benzothiazol-2-yl)-(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]ethyl-dimethyl-ammonium
CAS Name:2-[(6-ethyl-1,3-benzothiazol-2-yl)-[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]ethyl-dimethylammonium
IUPAC Name:2-[(6-ethyl-1,3-benzothiazol-2-yl)-(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]ethyl-dimethylazanium
Traditional Name:2-[(6-ethyl-1,3-benzothiazol-2-yl)-(4-pyrrolidinosulfonylbenzoyl)amino]ethyl-dimethyl-ammonium
Formula: C24H31N4O3S2+
MolecularWeight: 487.65794
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC[NH+](C)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4


Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC[NH+](C)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C24H30N4O3S2/c1-4-18-7-12-21-22(17-18)32-24(25-21)28(16-15-26(2)3)23(29)19-8-10-20(11-9-19)33(30,31)27-13-5-6-14-27/h7-12,17H,4-6,13-16H2,1-3H3/p+1


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