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

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate Openeye Name: [(1R)-2-(cyclopropylamino)-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-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-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-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CC2=CN3C=CSC3=N2

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)CC2=CN3C=CSC3=N2

InChI

InChI=1S/C13H15N3O3S/c1-8(12(18)14-9-2-3-9)19-11(17)6-10-7-16-4-5-20-13(16)15-10/h4-5,7-9H,2-3,6H2,1H3,(H,14,18)/t8-/m1/s1