1-(2-imidazo[5,1-b][1,3]thiazol-2-yl-2-oxidanylidene-ethyl)-3-(pyridin-3-ylmethyl)azetidin-2-one

Systemtic Name: 1-(2-imidazo[5,1-b][1,3]thiazol-2-yl-2-oxidanylidene-ethyl)-3-(pyridin-3-ylmethyl)azetidin-2-one Openeye Name: 1-(2-imidazo[5,1-b]thiazol-2-yl-2-oxo-ethyl)-3-(3-pyridylmethyl)azetidin-2-one CAS Name: 1-[2-(2-imidazo[5,1-b]thiazolyl)-2-oxoethyl]-3-(3-pyridinylmethyl)-2-azetidinone IUPAC Name: 1-(2-imidazo[5,1-b][1,3]thiazol-2-yl-2-oxoethyl)-3-(pyridin-3-ylmethyl)azetidin-2-one Traditional Name: 1-(2-imidazo[5,1-b]thiazol-2-yl-2-keto-ethyl)-3-(3-pyridylmethyl)azetidin-2-one Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CC(=O)C2=CN3C=NC=C3S2)CC4=CN=CC=C4

Isomeric SMILES

C1C(C(=O)N1CC(=O)C2=CN3C=NC=C3S2)CC4=CN=CC=C4

InChI

InChI=1S/C16H14N4O2S/c21-13(14-9-20-10-18-6-15(20)23-14)8-19-7-12(16(19)22)4-11-2-1-3-17-5-11/h1-3,5-6,9-10,12H,4,7-8H2