2-(3-oxidanylazetidin-1-yl)-N-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3-oxidanylazetidin-1-yl)-N-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-hydroxyazetidin-1-yl)-N-phenyl-thiazole-4-carboxamide CAS Name: 2-(3-hydroxy-1-azetidinyl)-N-phenyl-4-thiazolecarboxamide IUPAC Name: 2-(3-hydroxyazetidin-1-yl)-N-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-hydroxyazetidin-1-yl)-N-phenyl-thiazole-4-carboxamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=NC(=CS2)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

C1C(CN1C2=NC(=CS2)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C13H13N3O2S/c17-10-6-16(7-10)13-15-11(8-19-13)12(18)14-9-4-2-1-3-5-9/h1-5,8,10,17H,6-7H2,(H,14,18)