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

Systemtic Name: 2-bromanyl-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[5-(4-chlorobenzyl)thiazol-2-yl]-5-methoxy-benzamide Formula: C18H14BrClN2O2S MolecularWeight: 437.73796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14BrClN2O2S/c1-24-13-6-7-16(19)15(9-13)17(23)22-18-21-10-14(25-18)8-11-2-4-12(20)5-3-11/h2-7,9-10H,8H2,1H3,(H,21,22,23)