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

Systemtic Name: 2-bromanyl-4-methoxy-5-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methoxy]benzaldehyde Openeye Name: 2-bromo-4-methoxy-5-[[2-(3-thienyl)thiazol-4-yl]methoxy]benzaldehyde CAS Name: 2-bromo-4-methoxy-5-[[2-(3-thiophenyl)-4-thiazolyl]methoxy]benzaldehyde IUPAC Name: 2-bromo-4-methoxy-5-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methoxy]benzaldehyde Traditional Name: 2-bromo-4-methoxy-5-[[2-(3-thienyl)thiazol-4-yl]methoxy]benzaldehyde Formula: C16H12BrNO3S2 MolecularWeight: 410.30538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNO3S2/c1-20-14-5-13(17)11(6-19)4-15(14)21-7-12-9-23-16(18-12)10-2-3-22-8-10/h2-6,8-9H,7H2,1H3