4-bromanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-fluoranyl-benzamide

Systemtic Name: 4-bromanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-fluoranyl-benzamide Openeye Name: 4-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-2-fluoro-benzamide CAS Name: 4-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-2-fluorobenzamide IUPAC Name: 4-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-fluorobenzamide Traditional Name: 4-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-2-fluoro-benzamide Formula: C18H12BrFN2O3S MolecularWeight: 435.266883

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C18H12BrFN2O3S/c19-11-2-3-12(13(20)8-11)17(23)22-18-21-14(9-26-18)10-1-4-15-16(7-10)25-6-5-24-15/h1-4,7-9H,5-6H2,(H,21,22,23)