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

Systemtic Name: azetidin-1-yl-(2-pyrrolidin-2-yl-1,3-thiazol-4-yl)methanone Openeye Name: azetidin-1-yl-(2-pyrrolidin-2-ylthiazol-4-yl)methanone CAS Name: 1-azetidinyl-[2-(2-pyrrolidinyl)-4-thiazolyl]methanone IUPAC Name: azetidin-1-yl-(2-pyrrolidin-2-yl-1,3-thiazol-4-yl)methanone Traditional Name: azetidin-1-yl-(2-pyrrolidin-2-ylthiazol-4-yl)methanone Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=NC(=CS2)C(=O)N3CCC3

Isomeric SMILES

C1CC(NC1)C2=NC(=CS2)C(=O)N3CCC3

InChI

InChI=1S/C11H15N3OS/c15-11(14-5-2-6-14)9-7-16-10(13-9)8-3-1-4-12-8/h7-8,12H,1-6H2