2-[2-[2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-[2-[(3-oxidanylidene-1,2-dihydroinden-5-yl)oxy]ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(3-oxoindan-5-yl)oxyacetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[1-oxo-2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]ethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-[(3-oxo-1,2-dihydroinden-5-yl)oxy]acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(3-ketoindan-5-yl)oxyacetyl]amino]thiazol-4-yl]acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OCC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C16H15N3O4S/c17-14(21)5-10-8-24-16(18-10)19-15(22)7-23-11-3-1-9-2-4-13(20)12(9)6-11/h1,3,6,8H,2,4-5,7H2,(H2,17,21)(H,18,19,22)