N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H17FN4O3S2 MolecularWeight: 468.523783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4)F

InChI

InChI=1S/C22H17FN4O3S2/c1-13(28)25-15-5-6-18(19(23)8-15)20-11-32-22(26-20)27-21(29)14-3-2-4-17(7-14)30-9-16-10-31-12-24-16/h2-8,10-12H,9H2,1H3,(H,25,28)(H,26,27,29)