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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CSC(=N2)C3=C(C=CC(=C3)Br)OC)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CSC(=N2)C3=C(C=CC(=C3)Br)OC)C=O

InChI

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