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

Systemtic Name: 3,4,5-triethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(5-nitrothiazol-2-yl)benzamide Formula: C16H19N3O6S MolecularWeight: 381.40356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O6S/c1-4-23-11-7-10(8-12(24-5-2)14(11)25-6-3)15(20)18-16-17-9-13(26-16)19(21)22/h7-9H,4-6H2,1-3H3,(H,17,18,20)