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

Systemtic Name: 3-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]benzaldehyde Openeye Name: 3-[(4,5-dimethylthiazol-2-yl)methoxy]benzaldehyde CAS Name: 3-[(4,5-dimethyl-2-thiazolyl)methoxy]benzaldehyde IUPAC Name: 3-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]benzaldehyde Traditional Name: 3-[(4,5-dimethylthiazol-2-yl)methoxy]benzaldehyde Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=CC(=C2)C=O)C

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=CC(=C2)C=O)C

InChI

InChI=1S/C13H13NO2S/c1-9-10(2)17-13(14-9)8-16-12-5-3-4-11(6-12)7-15/h3-7H,8H2,1-2H3