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

Systemtic Name: 5-bromanyl-2-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]benzaldehyde Openeye Name: 5-bromo-2-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methoxy]benzaldehyde CAS Name: 5-bromo-2-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methoxy]benzaldehyde IUPAC Name: 5-bromo-2-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzaldehyde Traditional Name: 5-bromo-2-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methoxy]benzaldehyde Formula: C18H13Br2NO3S MolecularWeight: 483.17372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C18H13Br2NO3S/c1-23-17-5-3-13(20)7-15(17)18-21-14(10-25-18)9-24-16-4-2-12(19)6-11(16)8-22/h2-8,10H,9H2,1H3