N-(5-nitro-1,3-thiazol-2-yl)octadecanamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)octadecanamide Openeye Name: N-(5-nitrothiazol-2-yl)octadecanamide CAS Name: N-(5-nitro-2-thiazolyl)octadecanamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)octadecanamide Traditional Name: N-(5-nitrothiazol-2-yl)stearamide Formula: C21H37N3O3S MolecularWeight: 411.60178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC1=NC=C(S1)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC1=NC=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C21H37N3O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(25)23-21-22-18-20(28-21)24(26)27/h18H,2-17H2,1H3,(H,22,23,25)