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

Systemtic Name: 3,4-diethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 3,4-diethoxy-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 3,4-diethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-(5-nitrothiazol-2-yl)benzamide Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-])OCC

InChI

InChI=1S/C14H15N3O5S/c1-3-21-10-6-5-9(7-11(10)22-4-2)13(18)16-14-15-8-12(23-14)17(19)20/h5-8H,3-4H2,1-2H3,(H,15,16,18)