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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-2-(4-ketothiazolidin-3-yl)acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)CN4CSCC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)CN4CSCC4=O

InChI

InChI=1S/C17H17N3O2S2/c21-15(7-20-10-23-9-16(20)22)19-17-18-14(8-24-17)13-5-4-11-2-1-3-12(11)6-13/h4-6,8H,1-3,7,9-10H2,(H,18,19,21)