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

Systemtic Name: 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)propanamide Openeye Name: 3-(2-oxothiazolidin-3-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)propanamide CAS Name: 3-(2-oxo-3-thiazolidinyl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)propanamide IUPAC Name: 3-(2-oxo-1,3-thiazolidin-3-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-1-benzofuran-4-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-(2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl)propionamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)CC(CC2NC(=O)CCN3CCSC3=O)(C)C

Isomeric SMILES

CC1=CC2=C(O1)CC(CC2NC(=O)CCN3CCSC3=O)(C)C

InChI

InChI=1S/C17H24N2O3S/c1-11-8-12-13(9-17(2,3)10-14(12)22-11)18-15(20)4-5-19-6-7-23-16(19)21/h8,13H,4-7,9-10H2,1-3H3,(H,18,20)