azetidin-1-yl-[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]methanone

Systemtic Name: azetidin-1-yl-[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]methanone Openeye Name: azetidin-1-yl-[4-(2-methylthiazol-4-yl)-1H-pyrrol-2-yl]methanone CAS Name: 1-azetidinyl-[4-(2-methyl-4-thiazolyl)-1H-pyrrol-2-yl]methanone IUPAC Name: azetidin-1-yl-[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]methanone Traditional Name: azetidin-1-yl-[4-(2-methylthiazol-4-yl)-1H-pyrrol-2-yl]methanone Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)N3CCC3

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)N3CCC3

InChI

InChI=1S/C12H13N3OS/c1-8-14-11(7-17-8)9-5-10(13-6-9)12(16)15-3-2-4-15/h5-7,13H,2-4H2,1H3