N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethanamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethanamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]acetamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]acetamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]acetamide Traditional Name: 2-[(1,1-diketo-3-methyl-thiolan-3-yl)amino]-N-(5-ethoxy-2-methyl-coumaran-6-yl)acetamide Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CNC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CNC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C18H26N2O5S/c1-4-24-16-8-13-7-12(2)25-15(13)9-14(16)20-17(21)10-19-18(3)5-6-26(22,23)11-18/h8-9,12,19H,4-7,10-11H2,1-3H3,(H,20,21)