5-bromanyl-2-[[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]methoxy]benzaldehyde

Systemtic Name: 5-bromanyl-2-[[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]methoxy]benzaldehyde Openeye Name: 5-bromo-2-[[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]methoxy]benzaldehyde CAS Name: 5-bromo-2-[[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]methoxy]benzaldehyde IUPAC Name: 5-bromo-2-[[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]methoxy]benzaldehyde Traditional Name: 5-bromo-2-[[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]methoxy]benzaldehyde Formula: C18H13BrFNO3S MolecularWeight: 422.268123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NC(=CS2)COC3=C(C=C(C=C3)Br)C=O)F

Isomeric SMILES

C1=CC(=CC=C1OCC2=NC(=CS2)COC3=C(C=C(C=C3)Br)C=O)F

InChI

InChI=1S/C18H13BrFNO3S/c19-13-1-6-17(12(7-13)8-22)24-9-15-11-25-18(21-15)10-23-16-4-2-14(20)3-5-16/h1-8,11H,9-10H2