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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-ethoxyphenyl)amino]-N-methyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-ethoxyanilino)-N-methyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-ethoxyanilino)-N-methylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-ethoxyanilino)-N-methylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(o-phenetidino)acetamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C15H22N2O4S/c1-3-21-14-7-5-4-6-13(14)16-10-15(18)17(2)12-8-9-22(19,20)11-12/h4-7,12,16H,3,8-11H2,1-2H3