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

Systemtic Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]nonanamide Openeye Name: N-[4-(4-sec-butylphenyl)thiazol-2-yl]nonanamide CAS Name: N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]nonanamide IUPAC Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]nonanamide Traditional Name: N-[4-(4-sec-butylphenyl)thiazol-2-yl]pelargonamide Formula: C22H32N2OS MolecularWeight: 372.56728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C(C)CC

Isomeric SMILES

CCCCCCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C(C)CC

InChI

InChI=1S/C22H32N2OS/c1-4-6-7-8-9-10-11-21(25)24-22-23-20(16-26-22)19-14-12-18(13-15-19)17(3)5-2/h12-17H,4-11H2,1-3H3,(H,23,24,25)