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

Systemtic Name: 4-butoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 4-butoxy-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 4-butoxy-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 4-butoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 4-butoxy-N-(5-nitrothiazol-2-yl)benzamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O4S/c1-2-3-8-21-11-6-4-10(5-7-11)13(18)16-14-15-9-12(22-14)17(19)20/h4-7,9H,2-3,8H2,1H3,(H,15,16,18)