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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CSC(=N2)COC3=CC=CC(=C3)C=O

Isomeric SMILES

C1CC(C1)C2=CSC(=N2)COC3=CC=CC(=C3)C=O

InChI

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