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

Systemtic Name: 4-hexoxy-3-nitro-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-hexoxy-3-nitro-N-thiazol-2-yl-benzamide CAS Name: 4-hexoxy-3-nitro-N-(2-thiazolyl)benzamide IUPAC Name: 4-hexoxy-3-nitro-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-hexoxy-3-nitro-N-thiazol-2-yl-benzamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O4S/c1-2-3-4-5-9-23-14-7-6-12(11-13(14)19(21)22)15(20)18-16-17-8-10-24-16/h6-8,10-11H,2-5,9H2,1H3,(H,17,18,20)