2-(3-methyl-4-nitro-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-thiazol-2-yl-acetamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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