5-bromanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[4-(4-chlorophenyl)-2-thiazolyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-methoxy-benzamide Formula: C17H12BrClN2O2S MolecularWeight: 423.71138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12BrClN2O2S/c1-23-15-7-4-11(18)8-13(15)16(22)21-17-20-14(9-24-17)10-2-5-12(19)6-3-10/h2-9H,1H3,(H,20,21,22)