2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)ethanamide Openeye Name: 2-(2-oxothiazolidin-3-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)acetamide CAS Name: 2-(2-oxo-3-thiazolidinyl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)acetamide IUPAC Name: 2-(2-oxo-1,3-thiazolidin-3-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)acetamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)CC(CC2NC(=O)CN3CCSC3=O)(C)C

Isomeric SMILES

CC1=CC2=C(O1)CC(CC2NC(=O)CN3CCSC3=O)(C)C

InChI

InChI=1S/C16H22N2O3S/c1-10-6-11-12(7-16(2,3)8-13(11)21-10)17-14(19)9-18-4-5-22-15(18)20/h6,12H,4-5,7-9H2,1-3H3,(H,17,19)