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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=CS2)C=O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=CS2)C=O

InChI

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