N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethoxy-3-nitrobenzamide Traditional Name: 4-ethoxy-3-nitro-N-(2-thiazolin-2-yl)benzamide Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NCCS2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NCCS2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O4S/c1-2-19-10-4-3-8(7-9(10)15(17)18)11(16)14-12-13-5-6-20-12/h3-4,7H,2,5-6H2,1H3,(H,13,14,16)