N-hexyl-4-methyl-3-nitro-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

Systemtic Name: N-hexyl-4-methyl-3-nitro-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: N-hexyl-4-methyl-3-nitro-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: N-hexyl-4-methyl-3-nitro-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: N-hexyl-4-methyl-3-nitro-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: N-hexyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-4-methyl-3-nitro-benzamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O4S/c1-3-4-5-6-10-22(13-17(24)21-19-20-9-11-28-19)18(25)15-8-7-14(2)16(12-15)23(26)27/h7-9,11-12H,3-6,10,13H2,1-2H3,(H,20,21,24)