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azanyl 2-(1,3-benzothiazol-6-yl)-2-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanyl]-3-oxidanylidene-propanoate

azanyl 2-(1,3-benzothiazol-6-yl)-2-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanyl]-3-oxidanylidene-propanoate

Systemtic Name:azanyl 2-(1,3-benzothiazol-6-yl)-2-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanyl]-3-oxidanylidene-propanoate
Openeye Name:amino 2-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propylsulfanyl]-2-(1,3-benzothiazol-6-yl)-3-oxo-propanoate
CAS Name:2-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylthio]-2-(1,3-benzothiazol-6-yl)-3-oxopropanoic acid amino ester
IUPAC Name:amino 2-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfanyl]-2-(1,3-benzothiazol-6-yl)-3-oxopropanoate
Traditional Name:2-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propylthio]-2-(1,3-benzothiazol-6-yl)-3-keto-propionic acid amino ester
Formula: C24H26N2O6S2
MolecularWeight: 502.60304
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCSC(C=O)(C2=CC3=C(C=C2)N=CS3)C(=O)ON


Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCSC(C=O)(C2=CC3=C(C=C2)N=CS3)C(=O)ON


InChI

InChI=1S/C24H26N2O6S2/c1-3-5-18-20(9-7-17(15(2)28)22(18)29)31-10-4-11-34-24(13-27,23(30)32-25)16-6-8-19-21(12-16)33-14-26-19/h6-9,12-14,29H,3-5,10-11,25H2,1-2H3


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