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

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-(5-nitrothiazol-2-yl)acetamide Formula: C10H9N5O4S2 MolecularWeight: 327.33956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O4S2/c1-5(16)12-10-13-6(4-20-10)2-7(17)14-9-11-3-8(21-9)15(18)19/h3-4H,2H2,1H3,(H,11,14,17)(H,12,13,16)