N-[[2-(3-oxidanylazetidin-1-yl)-1,3-thiazol-4-yl]methyl]benzamide

Systemtic Name: N-[[2-(3-oxidanylazetidin-1-yl)-1,3-thiazol-4-yl]methyl]benzamide Openeye Name: N-[[2-(3-hydroxyazetidin-1-yl)thiazol-4-yl]methyl]benzamide CAS Name: N-[[2-(3-hydroxy-1-azetidinyl)-4-thiazolyl]methyl]benzamide IUPAC Name: N-[[2-(3-hydroxyazetidin-1-yl)-1,3-thiazol-4-yl]methyl]benzamide Traditional Name: N-[[2-(3-hydroxyazetidin-1-yl)thiazol-4-yl]methyl]benzamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=NC(=CS2)CNC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1C(CN1C2=NC(=CS2)CNC(=O)C3=CC=CC=C3)O

InChI

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