2-[4-(2-azanylethanoyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(2-azanylethanoyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(2-aminoacetyl)piperazin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(2-amino-1-oxoethyl)-1-piperazinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(2-aminoacetyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-glycylpiperazino)-N-thiazol-2-yl-acetamide Formula: C11H17N5O2S MolecularWeight: 283.34998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC=CS2)C(=O)CN

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC=CS2)C(=O)CN

InChI

InChI=1S/C11H17N5O2S/c12-7-10(18)16-4-2-15(3-5-16)8-9(17)14-11-13-1-6-19-11/h1,6H,2-5,7-8,12H2,(H,13,14,17)