azetidin-1-yl-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: azetidin-1-yl-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: azetidin-1-yl-[4-methyl-2-(2-thienyl)thiazol-5-yl]methanone CAS Name: 1-azetidinyl-(4-methyl-2-thiophen-2-yl-5-thiazolyl)methanone IUPAC Name: azetidin-1-yl-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: azetidin-1-yl-[4-methyl-2-(2-thienyl)thiazol-5-yl]methanone Formula: C12H12N2OS2 MolecularWeight: 264.36648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCC3

InChI

InChI=1S/C12H12N2OS2/c1-8-10(12(15)14-5-3-6-14)17-11(13-8)9-4-2-7-16-9/h2,4,7H,3,5-6H2,1H3