2-(4-ethylpiperazin-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-ethylpiperazin-1-yl)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(4-ethyl-1-piperazinyl)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-ethylpiperazino)-N-(5-nitrothiazol-2-yl)acetamide Formula: C11H17N5O3S MolecularWeight: 299.34938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)CC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H17N5O3S/c1-2-14-3-5-15(6-4-14)8-9(17)13-11-12-7-10(20-11)16(18)19/h7H,2-6,8H2,1H3,(H,12,13,17)