N-[(R)-1-benzofuran-2-yl(phenyl)methyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[(R)-1-benzofuran-2-yl(phenyl)methyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[(R)-benzofuran-2-yl(phenyl)methyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[(R)-2-benzofuranyl(phenyl)methyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[(R)-1-benzofuran-2-yl(phenyl)methyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[(R)-benzofuran-2-yl(phenyl)methyl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC(C2=CC=CC=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)N[C@H](C2=CC=CC=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H18N2O3S/c23-18(11-22-13-26-12-19(22)24)21-20(14-6-2-1-3-7-14)17-10-15-8-4-5-9-16(15)25-17/h1-10,20H,11-13H2,(H,21,23)/t20-/m1/s1