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4-oxidanyl-7-[(1R)-1-oxidanyl-2-[[1-(3-phenethyloxypropyl)azetidin-3-yl]methylamino]ethyl]-3H-1,3-benzothiazol-2-one

4-oxidanyl-7-[(1R)-1-oxidanyl-2-[[1-(3-phenethyloxypropyl)azetidin-3-yl]methylamino]ethyl]-3H-1,3-benzothiazol-2-one

Systemtic Name:4-oxidanyl-7-[(1R)-1-oxidanyl-2-[[1-(3-phenethyloxypropyl)azetidin-3-yl]methylamino]ethyl]-3H-1,3-benzothiazol-2-one
Openeye Name:4-hydroxy-7-[(1R)-1-hydroxy-2-[[1-(3-phenethyloxypropyl)azetidin-3-yl]methylamino]ethyl]-3H-1,3-benzothiazol-2-one
CAS Name:4-hydroxy-7-[(1R)-1-hydroxy-2-[[1-(3-phenethyloxypropyl)-3-azetidinyl]methylamino]ethyl]-3H-1,3-benzothiazol-2-one
IUPAC Name:4-hydroxy-7-[(1R)-1-hydroxy-2-[[1-(3-phenethyloxypropyl)azetidin-3-yl]methylamino]ethyl]-3H-1,3-benzothiazol-2-one
Traditional Name:4-hydroxy-7-[(1R)-1-hydroxy-2-[[1-(3-phenethyloxypropyl)azetidin-3-yl]methylamino]ethyl]-3H-1,3-benzothiazol-2-one
Formula: C24H31N3O4S
MolecularWeight: 457.58564
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CCCOCCC2=CC=CC=C2)CNCC(C3=C4C(=C(C=C3)O)NC(=O)S4)O


Isomeric SMILES

C1C(CN1CCCOCCC2=CC=CC=C2)CNC[C@@H](C3=C4C(=C(C=C3)O)NC(=O)S4)O


InChI

InChI=1S/C24H31N3O4S/c28-20-8-7-19(23-22(20)26-24(30)32-23)21(29)14-25-13-18-15-27(16-18)10-4-11-31-12-9-17-5-2-1-3-6-17/h1-3,5-8,18,21,25,28-29H,4,9-16H2,(H,26,30)/t21-/m0/s1


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