N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(3-bromo-5-chloro-2-methoxyphenyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(3-bromo-5-chloro-2-methoxyphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C18H14BrClN2O3S MolecularWeight: 453.73736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)Cl)Br

InChI

InChI=1S/C18H14BrClN2O3S/c1-24-17-15(19)6-12(20)7-16(17)22-18(23)11-3-2-4-14(5-11)25-8-13-9-26-10-21-13/h2-7,9-10H,8H2,1H3,(H,22,23)