N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1,1-diketothiolan-3-yl)-N-(2-thenyl)acetamide Formula: C20H23NO6S2 MolecularWeight: 437.52972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CS2)C3CCS(=O)(=O)C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CS2)C3CCS(=O)(=O)C3)OC

InChI

InChI=1S/C20H23NO6S2/c1-14(22)15-5-6-18(19(10-15)26-2)27-12-20(23)21(11-17-4-3-8-28-17)16-7-9-29(24,25)13-16/h3-6,8,10,16H,7,9,11-13H2,1-2H3