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

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]nonanamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]nonanamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]nonanamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]nonanamide Traditional Name: N-[4-(4-nitrophenyl)thiazol-2-yl]pelargonamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-2-3-4-5-6-7-8-17(22)20-18-19-16(13-25-18)14-9-11-15(12-10-14)21(23)24/h9-13H,2-8H2,1H3,(H,19,20,22)