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

Systemtic Name: 2-(4-methylphenyl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-nitrothiazol-2-yl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-nitrothiazol-2-yl)-2-(p-tolyl)acetamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3S/c1-8-2-4-9(5-3-8)6-10(16)14-12-13-7-11(19-12)15(17)18/h2-5,7H,6H2,1H3,(H,13,14,16)