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

Systemtic Name: 2-(azepan-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(1-azepanyl)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(5-nitrothiazol-2-yl)acetamide Formula: C11H16N4O3S MolecularWeight: 284.33474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O3S/c16-9(8-14-5-3-1-2-4-6-14)13-11-12-7-10(19-11)15(17)18/h7H,1-6,8H2,(H,12,13,16)