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

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]heptanamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]heptanamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]heptanamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]heptanamide Traditional Name: N-[4-(4-nitrophenyl)thiazol-2-yl]enanthamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-2-3-4-5-6-15(20)18-16-17-14(11-23-16)12-7-9-13(10-8-12)19(21)22/h7-11H,2-6H2,1H3,(H,17,18,20)