N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[5-(4-methoxyphenyl)furan-2-yl]-N-methyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[5-(4-methoxyphenyl)furan-2-yl]-N-methyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-[5-(4-methoxyphenyl)-2-furyl]-N-methyl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-[5-(4-methoxyphenyl)-2-furanyl]-N-methylpropanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]-N-methylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-[5-(4-methoxyphenyl)-2-furyl]-N-methyl-propionamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCC2=CC=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CCC2=CC=C(O2)C3=CC=C(C=C3)OC

InChI

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