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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]acetamide Traditional Name: 2-[(1,1-diketo-3-methyl-thiolan-3-yl)amino]-N-(2,4-dimethoxyphenyl)acetamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NCC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NCC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C15H22N2O5S/c1-15(6-7-23(19,20)10-15)16-9-14(18)17-12-5-4-11(21-2)8-13(12)22-3/h4-5,8,16H,6-7,9-10H2,1-3H3,(H,17,18)