2-[(4-cyclobutyl-1,3-thiazol-2-yl)methoxy]benzaldehyde

Systemtic Name: 2-[(4-cyclobutyl-1,3-thiazol-2-yl)methoxy]benzaldehyde Openeye Name: 2-[(4-cyclobutylthiazol-2-yl)methoxy]benzaldehyde CAS Name: 2-[(4-cyclobutyl-2-thiazolyl)methoxy]benzaldehyde IUPAC Name: 2-[(4-cyclobutyl-1,3-thiazol-2-yl)methoxy]benzaldehyde Traditional Name: 2-[(4-cyclobutylthiazol-2-yl)methoxy]benzaldehyde Formula: C15H15NO2S MolecularWeight: 273.3501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CSC(=N2)COC3=CC=CC=C3C=O

Isomeric SMILES

C1CC(C1)C2=CSC(=N2)COC3=CC=CC=C3C=O

InChI

InChI=1S/C15H15NO2S/c17-8-12-4-1-2-7-14(12)18-9-15-16-13(10-19-15)11-5-3-6-11/h1-2,4,7-8,10-11H,3,5-6,9H2