3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-benzyl-3-(2-indan-5-yloxyacetyl)thiazolidine-4-carboxamide CAS Name: 3-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-N-(phenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: N-benzyl-3-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-1,3-thiazolidine-4-carboxamide Traditional Name: N-benzyl-3-(2-indan-5-yloxyacetyl)thiazolidine-4-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CSCC3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CSCC3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S/c25-21(13-27-19-10-9-17-7-4-8-18(17)11-19)24-15-28-14-20(24)22(26)23-12-16-5-2-1-3-6-16/h1-3,5-6,9-11,20H,4,7-8,12-15H2,(H,23,26)