N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-2-(2-methoxyphenyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-(2-furylmethyl)-2-(2-methoxyphenyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-furanylmethyl)-2-(2-methoxyphenyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)-2-(2-methoxyphenyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(2-furfuryl)-2-(2-methoxyphenyl)acetamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H21NO5S/c1-23-17-7-3-2-5-14(17)11-18(20)19(12-16-6-4-9-24-16)15-8-10-25(21,22)13-15/h2-7,9,15H,8,10-13H2,1H3