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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CSC(=N2)C3CCNCC3

Isomeric SMILES

C1CN(C1)C(=O)C2=CSC(=N2)C3CCNCC3

InChI

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