3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzaldehyde

Systemtic Name: 3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzaldehyde Openeye Name: 3-[[2-(2-thienyl)oxazol-4-yl]methoxy]benzaldehyde CAS Name: 3-[(2-thiophen-2-yl-4-oxazolyl)methoxy]benzaldehyde IUPAC Name: 3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzaldehyde Traditional Name: 3-[[2-(2-thienyl)oxazol-4-yl]methoxy]benzaldehyde Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=COC(=N2)C3=CC=CS3)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=COC(=N2)C3=CC=CS3)C=O

InChI

InChI=1S/C15H11NO3S/c17-8-11-3-1-4-13(7-11)18-9-12-10-19-15(16-12)14-5-2-6-20-14/h1-8,10H,9H2