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N-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]-3-(2-phenethyloxyethylsulfonyl)propanamide

N-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]-3-(2-phenethyloxyethylsulfonyl)propanamide

Systemtic Name:N-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethyl]-3-(2-phenethyloxyethylsulfonyl)propanamide
Openeye Name:N-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]-3-(2-phenethyloxyethylsulfonyl)propanamide
CAS Name:N-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]-3-(2-phenethyloxyethylsulfonyl)propanamide
IUPAC Name:N-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethyl]-3-(2-phenethyloxyethylsulfonyl)propanamide
Traditional Name:N-[2-(4-hydroxy-2-keto-3H-1,3-benzothiazol-7-yl)ethyl]-3-(2-phenethyloxyethylsulfonyl)propionamide
Formula: C22H26N2O6S2
MolecularWeight: 478.58164
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCCS(=O)(=O)CCC(=O)NCCC2=C3C(=C(C=C2)O)NC(=O)S3


Isomeric SMILES

C1=CC=C(C=C1)CCOCCS(=O)(=O)CCC(=O)NCCC2=C3C(=C(C=C2)O)NC(=O)S3


InChI

InChI=1S/C22H26N2O6S2/c25-18-7-6-17(21-20(18)24-22(27)31-21)8-11-23-19(26)10-14-32(28,29)15-13-30-12-9-16-4-2-1-3-5-16/h1-7,25H,8-15H2,(H,23,26)(H,24,27)


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