N-[[3-oxidanyl-1-(1,3-thiazol-2-yl)azetidin-2-yl]methyl]benzamide

Systemtic Name: N-[[3-oxidanyl-1-(1,3-thiazol-2-yl)azetidin-2-yl]methyl]benzamide Openeye Name: N-[(3-hydroxy-1-thiazol-2-yl-azetidin-2-yl)methyl]benzamide CAS Name: N-[[3-hydroxy-1-(2-thiazolyl)-2-azetidinyl]methyl]benzamide IUPAC Name: N-[[3-hydroxy-1-(1,3-thiazol-2-yl)azetidin-2-yl]methyl]benzamide Traditional Name: N-[(3-hydroxy-1-thiazol-2-yl-azetidin-2-yl)methyl]benzamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N1C2=NC=CS2)CNC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1C(C(N1C2=NC=CS2)CNC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C14H15N3O2S/c18-12-9-17(14-15-6-7-20-14)11(12)8-16-13(19)10-4-2-1-3-5-10/h1-7,11-12,18H,8-9H2,(H,16,19)