N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(furan-2-ylmethyl)-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-(2-furylmethyl)-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-furanylmethyl)-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(2-furfuryl)-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N(CC2=CC=CO2)C3CCS(=O)(=O)C3)OC

InChI

InChI=1S/C19H23NO5S/c1-14-5-6-15(10-18(14)24-2)11-19(21)20(12-17-4-3-8-25-17)16-7-9-26(22,23)13-16/h3-6,8,10,16H,7,9,11-13H2,1-2H3