N-(5-nitro-1,3-thiazol-2-yl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: N-(5-nitro-2-thiazolyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(5-nitrothiazol-2-yl)acetamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4S/c1-2-5-10-6-3-4-7-11(10)21-9-12(18)16-14-15-8-13(22-14)17(19)20/h2-4,6-8H,1,5,9H2,(H,15,16,18)