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

Systemtic Name: N-(4-nitro-5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-isopropyl-4-nitro-thiazol-2-yl)acetamide CAS Name: N-(4-nitro-5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: N-(4-nitro-5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-4-nitro-thiazol-2-yl)acetamide Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C(S1)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(N=C(S1)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O3S/c1-4(2)6-7(11(13)14)10-8(15-6)9-5(3)12/h4H,1-3H3,(H,9,10,12)