N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-2-(4-bromophenoxy)acetamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-2-(4-bromophenoxy)acetamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-2-(4-bromophenoxy)acetamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-2-(4-bromophenoxy)acetamide Formula: C22H22BrN3O3S MolecularWeight: 488.39738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrN3O3S/c1-15(27)24-12-2-3-16-4-6-17(7-5-16)20-14-30-22(25-20)26-21(28)13-29-19-10-8-18(23)9-11-19/h4-11,14H,2-3,12-13H2,1H3,(H,24,27)(H,25,26,28)