2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazole-4-carbaldehyde

Systemtic Name: 2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazole-4-carbaldehyde Openeye Name: 2-[(3,4-dimethylphenoxy)methyl]thiazole-4-carbaldehyde CAS Name: 2-[(3,4-dimethylphenoxy)methyl]-4-thiazolecarboxaldehyde IUPAC Name: 2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazole-4-carbaldehyde Traditional Name: 2-[(3,4-dimethylphenoxy)methyl]thiazole-4-carbaldehyde Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=NC(=CS2)C=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=NC(=CS2)C=O)C

InChI

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