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

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-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)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C17H20N2O4S/c1-12-14(18-16(23-12)13-6-4-3-5-7-13)10-15(20)19-17(2)8-9-24(21,22)11-17/h3-7H,8-11H2,1-2H3,(H,19,20)