3-bromanyl-N-[5-[(4-bromanyl-3-chloranyl-phenyl)methyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[5-[(4-bromanyl-3-chloranyl-phenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[5-[(4-bromo-3-chloro-phenyl)methyl]thiazol-2-yl]benzamide CAS Name: 3-bromo-N-[5-[(4-bromo-3-chlorophenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 3-bromo-N-[5-[(4-bromo-3-chlorophenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[5-(4-bromo-3-chloro-benzyl)thiazol-2-yl]benzamide Formula: C17H11Br2ClN2OS MolecularWeight: 486.60804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Br)Cl

InChI

InChI=1S/C17H11Br2ClN2OS/c18-12-3-1-2-11(8-12)16(23)22-17-21-9-13(24-17)6-10-4-5-14(19)15(20)7-10/h1-5,7-9H,6H2,(H,21,22,23)