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

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-bromanyl-5-methoxy-benzamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-bromo-5-methoxy-benzamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-2-bromo-5-methoxybenzamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-2-bromo-5-methoxybenzamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-bromo-5-methoxy-benzamide Formula: C19H15BrFN3O3S MolecularWeight: 464.308103

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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)OC)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrFN3O3S/c1-10(25)22-11-3-5-13(16(21)7-11)17-9-28-19(23-17)24-18(26)14-8-12(27-2)4-6-15(14)20/h3-9H,1-2H3,(H,22,25)(H,23,24,26)