N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]octanamide

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]octanamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]octanamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]octanamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]octanamide Traditional Name: N-[4-(4-nitrophenyl)thiazol-2-yl]caprylamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-2-3-4-5-6-7-16(21)19-17-18-15(12-24-17)13-8-10-14(11-9-13)20(22)23/h8-12H,2-7H2,1H3,(H,18,19,21)