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

Systemtic Name: 2-[4-(3-azanylpropanoyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(3-aminopropanoyl)piperazin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(3-amino-1-oxopropyl)-1-piperazinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(3-aminopropanoyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(3-aminopropanoyl)piperazino]-N-thiazol-2-yl-acetamide Formula: C12H19N5O2S MolecularWeight: 297.37656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N5O2S/c13-2-1-11(19)17-6-4-16(5-7-17)9-10(18)15-12-14-3-8-20-12/h3,8H,1-2,4-7,9,13H2,(H,14,15,18)