2-[2-(1,3-thiazol-2-ylcarbamoylamino)pyrrolidin-1-yl]ethanamide

Systemtic Name: 2-[2-(1,3-thiazol-2-ylcarbamoylamino)pyrrolidin-1-yl]ethanamide Openeye Name: 2-[2-(thiazol-2-ylcarbamoylamino)pyrrolidin-1-yl]acetamide CAS Name: 2-[2-[[oxo-(2-thiazolylamino)methyl]amino]-1-pyrrolidinyl]acetamide IUPAC Name: 2-[2-(1,3-thiazol-2-ylcarbamoylamino)pyrrolidin-1-yl]acetamide Traditional Name: 2-[2-(thiazol-2-ylcarbamoylamino)pyrrolidino]acetamide Formula: C10H15N5O2S MolecularWeight: 269.3234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)N)NC(=O)NC2=NC=CS2

Isomeric SMILES

C1CC(N(C1)CC(=O)N)NC(=O)NC2=NC=CS2

InChI

InChI=1S/C10H15N5O2S/c11-7(16)6-15-4-1-2-8(15)13-9(17)14-10-12-3-5-18-10/h3,5,8H,1-2,4,6H2,(H2,11,16)(H2,12,13,14,17)