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

Systemtic Name: 5-bromanyl-2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzaldehyde Openeye Name: 5-bromo-2-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methoxy]benzaldehyde CAS Name: 5-bromo-2-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methoxy]benzaldehyde IUPAC Name: 5-bromo-2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzaldehyde Traditional Name: 5-bromo-2-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methoxy]benzaldehyde Formula: C19H16BrNO4S MolecularWeight: 434.30364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO4S/c1-23-17-5-3-12(8-18(17)24-2)19-21-15(11-26-19)10-25-16-6-4-14(20)7-13(16)9-22/h3-9,11H,10H2,1-2H3