N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(1,1-diketo-3-methyl-thiolan-3-yl)acetamide Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO5S/c1-20(11-12-27(24,25)14-20)21-18(22)13-26-17-9-7-16(8-10-17)19(23)15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,21,22)