N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]cyclopentanamine

Systemtic Name: N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]cyclopentanamine Openeye Name: N-[(6-methoxyimidazo[2,1-b]thiazol-5-yl)methyl]cyclopentanamine CAS Name: N-[(6-methoxy-5-imidazo[2,1-b]thiazolyl)methyl]cyclopentanamine IUPAC Name: N-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methyl]cyclopentanamine Traditional Name: cyclopentyl-[(6-methoxyimidazo[2,1-b]thiazol-5-yl)methyl]amine Formula: C12H17N3OS MolecularWeight: 251.34788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N2C=CSC2=N1)CNC3CCCC3

Isomeric SMILES

COC1=C(N2C=CSC2=N1)CNC3CCCC3

InChI

InChI=1S/C12H17N3OS/c1-16-11-10(8-13-9-4-2-3-5-9)15-6-7-17-12(15)14-11/h6-7,9,13H,2-5,8H2,1H3