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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CO2)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CO2)COC3=CC=C(C=C3)C=O

InChI

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