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

Systemtic Name: 2-(5-methyl-2-nitro-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-methyl-2-nitro-phenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(5-methyl-2-nitrophenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(5-methyl-2-nitrophenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-methyl-2-nitro-phenoxy)-N-thiazol-2-yl-acetamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=NC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C12H11N3O4S/c1-8-2-3-9(15(17)18)10(6-8)19-7-11(16)14-12-13-4-5-20-12/h2-6H,7H2,1H3,(H,13,14,16)