[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-imidazo[2,1-b]thiazol-6-ylacetate CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)acetic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 2-imidazo[2,1-b][1,3]thiazol-6-ylacetate Traditional Name: 2-imidazo[2,1-b]thiazol-6-ylacetic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H19N3O3S MolecularWeight: 321.39466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)CC2=CN3C=CSC3=N2

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC(=O)CC2=CN3C=CSC3=N2

InChI

InChI=1S/C15H19N3O3S/c1-10(14(20)16-11-4-2-3-5-11)21-13(19)8-12-9-18-6-7-22-15(18)17-12/h6-7,9-11H,2-5,8H2,1H3,(H,16,20)/t10-/m1/s1