N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-5-bromanyl-2-fluoranyl-benzamide

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-5-bromanyl-2-fluoranyl-benzamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-5-bromo-2-fluoro-benzamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-5-bromo-2-fluorobenzamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-5-bromo-2-fluorobenzamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-5-bromo-2-fluoro-benzamide Formula: C18H12BrF2N3O2S MolecularWeight: 452.272586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrF2N3O2S/c1-9(25)22-11-3-4-12(15(21)7-11)16-8-27-18(23-16)24-17(26)13-6-10(19)2-5-14(13)20/h2-8H,1H3,(H,22,25)(H,23,24,26)