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2-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]-N-(2-phenethyloxyethyl)ethanesulfonamide

2-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]-N-(2-phenethyloxyethyl)ethanesulfonamide

Systemtic Name:2-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]-N-(2-phenethyloxyethyl)ethanesulfonamide
Openeye Name:2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]-N-(2-phenethyloxyethyl)ethanesulfonamide
CAS Name:2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]-N-(2-phenethyloxyethyl)ethanesulfonamide
IUPAC Name:2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]-N-(2-phenethyloxyethyl)ethanesulfonamide
Traditional Name:2-[2-(4-hydroxy-2-keto-3H-1,3-benzothiazol-7-yl)ethylamino]-N-(2-phenethyloxyethyl)ethanesulfonamide
Formula: C21H27N3O5S2
MolecularWeight: 465.58618
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCCNS(=O)(=O)CCNCCC2=C3C(=C(C=C2)O)NC(=O)S3


Isomeric SMILES

C1=CC=C(C=C1)CCOCCNS(=O)(=O)CCNCCC2=C3C(=C(C=C2)O)NC(=O)S3


InChI

InChI=1S/C21H27N3O5S2/c25-18-7-6-17(20-19(18)24-21(26)30-20)8-10-22-12-15-31(27,28)23-11-14-29-13-9-16-4-2-1-3-5-16/h1-7,22-23,25H,8-15H2,(H,24,26)


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