azetidin-1-yl-(2-piperidin-3-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: azetidin-1-yl-(2-piperidin-3-yl-1,3-thiazol-4-yl)methanone Openeye Name: azetidin-1-yl-[2-(3-piperidyl)thiazol-4-yl]methanone CAS Name: 1-azetidinyl-[2-(3-piperidinyl)-4-thiazolyl]methanone IUPAC Name: azetidin-1-yl-(2-piperidin-3-yl-1,3-thiazol-4-yl)methanone Traditional Name: azetidin-1-yl-[2-(3-piperidyl)thiazol-4-yl]methanone Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=NC(=CS2)C(=O)N3CCC3

Isomeric SMILES

C1CC(CNC1)C2=NC(=CS2)C(=O)N3CCC3

InChI

InChI=1S/C12H17N3OS/c16-12(15-5-2-6-15)10-8-17-11(14-10)9-3-1-4-13-7-9/h8-9,13H,1-7H2