N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]pentanamide

Systemtic Name: N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]pentanamide Openeye Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]pentanamide CAS Name: N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]pentanamide IUPAC Name: N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]pentanamide Traditional Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]valeramide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCCCC(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C15H17BrN2O2S/c1-3-4-5-14(19)18-15-17-12(9-21-15)10-6-7-13(20-2)11(16)8-10/h6-9H,3-5H2,1-2H3,(H,17,18,19)