N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3CCS(=O)(=O)C3

InChI

InChI=1S/C17H20N2O4S/c1-12-15(19-17(23-12)14-5-3-2-4-6-14)9-16(20)18-10-13-7-8-24(21,22)11-13/h2-6,13H,7-11H2,1H3,(H,18,20)