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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]nonanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]nonanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]nonanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]nonanamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]pelargonamide Formula: C18H23BrN2OS MolecularWeight: 395.35702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN2OS/c1-2-3-4-5-6-7-8-17(22)21-18-20-16(13-23-18)14-9-11-15(19)12-10-14/h9-13H,2-8H2,1H3,(H,20,21,22)