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

Systemtic Name: 2-(4-methoxyphenyl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(5-nitrothiazol-2-yl)acetamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

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