2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-N-(2-oxidanylideneoxolan-3-yl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-N-(2-oxidanylideneoxolan-3-yl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]-N-(2-oxotetrahydrofuran-3-yl)acetamide CAS Name: 2-[2-(4-chlorophenyl)-5-methyl-4-thiazolyl]-N-(2-oxo-3-oxolanyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-N-(2-oxooxolan-3-yl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]-N-(2-ketotetrahydrofuran-3-yl)acetamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)CC(=O)NC3CCOC3=O

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)CC(=O)NC3CCOC3=O

InChI

InChI=1S/C16H15ClN2O3S/c1-9-13(8-14(20)18-12-6-7-22-16(12)21)19-15(23-9)10-2-4-11(17)5-3-10/h2-5,12H,6-8H2,1H3,(H,18,20)