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

Systemtic Name: 4-bromanyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-fluoranyl-benzamide Openeye Name: 4-bromo-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-fluoro-benzamide CAS Name: 4-bromo-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-fluorobenzamide IUPAC Name: 4-bromo-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-fluorobenzamide Traditional Name: 4-bromo-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-fluoro-benzamide Formula: C18H14BrFN2O3S MolecularWeight: 437.282763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)Br)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H14BrFN2O3S/c1-24-11-4-6-16(25-2)13(8-11)15-9-26-18(21-15)22-17(23)12-5-3-10(19)7-14(12)20/h3-9H,1-2H3,(H,21,22,23)