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

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-fluoranyl-4-methoxy-benzamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-fluoro-4-methoxy-benzamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-2-fluoro-4-methoxybenzamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-2-fluoro-4-methoxybenzamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-fluoro-4-methoxy-benzamide Formula: C19H15F2N3O3S MolecularWeight: 403.402506

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=C(C=C(C=C3)OC)F)F

Isomeric SMILES

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

InChI

InChI=1S/C19H15F2N3O3S/c1-10(25)22-11-3-5-13(15(20)7-11)17-9-28-19(23-17)24-18(26)14-6-4-12(27-2)8-16(14)21/h3-9H,1-2H3,(H,22,25)(H,23,24,26)