2-[(2R)-3-oxidanylidene-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2R)-3-oxidanylidene-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2R)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]-N-phenyl-acetamide CAS Name: 2-[(2R)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]-N-phenylacetamide IUPAC Name: 2-[(2R)-3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]-N-phenylacetamide Traditional Name: 2-[(2R)-3-keto-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]-N-phenyl-acetamide Formula: C13H13N3O2S MolecularWeight: 275.32622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C(SC2=N1)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN2C(=O)[C@H](SC2=N1)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C13H13N3O2S/c17-11(15-9-4-2-1-3-5-9)8-10-12(18)16-7-6-14-13(16)19-10/h1-5,10H,6-8H2,(H,15,17)/t10-/m1/s1