2-[4-(2-azanyl-3-oxidanyl-propanoyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(2-azanyl-3-oxidanyl-propanoyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(2-amino-3-hydroxy-propanoyl)piperazin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(2-amino-3-hydroxy-1-oxopropyl)-1-piperazinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(2-amino-3-hydroxypropanoyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(2-amino-3-hydroxy-propanoyl)piperazino]-N-thiazol-2-yl-acetamide Formula: C12H19N5O3S MolecularWeight: 313.37596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC=CS2)C(=O)C(CO)N

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC=CS2)C(=O)C(CO)N

InChI

InChI=1S/C12H19N5O3S/c13-9(8-18)11(20)17-4-2-16(3-5-17)7-10(19)15-12-14-1-6-21-12/h1,6,9,18H,2-5,7-8,13H2,(H,14,15,19)