N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-indan-5-yl-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-indan-5-yl-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C18H19N3O2S/c22-16(19-14-7-6-12-3-1-4-13(12)9-14)10-15-11-24-18(20-15)21-8-2-5-17(21)23/h6-7,9,11H,1-5,8,10H2,(H,19,22)