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1-oxidanylidene-7-[2-[6-(2-thiophen-2-ylethoxy)hexylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol

1-oxidanylidene-7-[2-[6-(2-thiophen-2-ylethoxy)hexylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol

Systemtic Name:1-oxidanylidene-7-[2-[6-(2-thiophen-2-ylethoxy)hexylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol
Openeye Name:1-oxo-7-[2-[6-[2-(2-thienyl)ethoxy]hexylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol
CAS Name:1-oxo-7-[2-[6-(2-thiophen-2-ylethoxy)hexylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol
IUPAC Name:1-oxo-7-[2-[6-(2-thiophen-2-ylethoxy)hexylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol
Traditional Name:1-keto-7-[2-[6-[2-(2-thienyl)ethoxy]hexylamino]ethyl]-2,3-dihydro-1,3-benzothiazol-4-ol
Formula: C21H30N2O3S2
MolecularWeight: 422.6045
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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(C=CC(=C2S1=O)CCNCCCCCCOCCC3=CC=CS3)O


Isomeric SMILES

C1NC2=C(C=CC(=C2S1=O)CCNCCCCCCOCCC3=CC=CS3)O


InChI

InChI=1S/C21H30N2O3S2/c24-19-8-7-17(21-20(19)23-16-28(21)25)9-12-22-11-3-1-2-4-13-26-14-10-18-6-5-15-27-18/h5-8,15,22-24H,1-4,9-14,16H2


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