3-[(6-ethyl-1,3-benzothiazol-2-yl)-(furan-2-ylcarbonyl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(6-ethyl-1,3-benzothiazol-2-yl)-(furan-2-ylcarbonyl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(6-ethyl-1,3-benzothiazol-2-yl)-(furan-2-carbonyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(6-ethyl-1,3-benzothiazol-2-yl)-[2-furanyl(oxo)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(6-ethyl-1,3-benzothiazol-2-yl)-(furan-2-carbonyl)amino]propyl-dimethylazanium Traditional Name: 3-[(6-ethyl-1,3-benzothiazol-2-yl)-(2-furoyl)amino]propyl-dimethyl-ammonium Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCC[NH+](C)C)C(=O)C3=CC=CO3

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCC[NH+](C)C)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H23N3O2S/c1-4-14-8-9-15-17(13-14)25-19(20-15)22(11-6-10-21(2)3)18(23)16-7-5-12-24-16/h5,7-9,12-13H,4,6,10-11H2,1-3H3/p+1