(2-azanylcyclopentyl)-[4-(furan-2-yl)-1,3-thiazol-5-yl]methanone

Systemtic Name: (2-azanylcyclopentyl)-[4-(furan-2-yl)-1,3-thiazol-5-yl]methanone Openeye Name: (2-aminocyclopentyl)-[4-(2-furyl)thiazol-5-yl]methanone CAS Name: (2-aminocyclopentyl)-[4-(2-furanyl)-5-thiazolyl]methanone IUPAC Name: (2-aminocyclopentyl)-[4-(furan-2-yl)-1,3-thiazol-5-yl]methanone Traditional Name: (2-aminocyclopentyl)-[4-(2-furyl)thiazol-5-yl]methanone Formula: C13H14N2O2S MolecularWeight: 262.32746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N)C(=O)C2=C(N=CS2)C3=CC=CO3

Isomeric SMILES

C1CC(C(C1)N)C(=O)C2=C(N=CS2)C3=CC=CO3

InChI

InChI=1S/C13H14N2O2S/c14-9-4-1-3-8(9)12(16)13-11(15-7-18-13)10-5-2-6-17-10/h2,5-9H,1,3-4,14H2