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

Systemtic Name: 2-bromanyl-4-methoxy-5-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzaldehyde Openeye Name: 2-bromo-4-methoxy-5-[(2-phenylthiazol-4-yl)methoxy]benzaldehyde CAS Name: 2-bromo-4-methoxy-5-[(2-phenyl-4-thiazolyl)methoxy]benzaldehyde IUPAC Name: 2-bromo-4-methoxy-5-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzaldehyde Traditional Name: 2-bromo-4-methoxy-5-[(2-phenylthiazol-4-yl)methoxy]benzaldehyde Formula: C18H14BrNO3S MolecularWeight: 404.27766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrNO3S/c1-22-16-8-15(19)13(9-21)7-17(16)23-10-14-11-24-18(20-14)12-5-3-2-4-6-12/h2-9,11H,10H2,1H3