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

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-1,3-thiazole-4-carbaldehyde Openeye Name: 2-[(4-methoxyphenoxy)methyl]thiazole-4-carbaldehyde CAS Name: 2-[(4-methoxyphenoxy)methyl]-4-thiazolecarboxaldehyde IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-1,3-thiazole-4-carbaldehyde Traditional Name: 2-[(4-methoxyphenoxy)methyl]thiazole-4-carbaldehyde Formula: C12H11NO3S MolecularWeight: 249.28564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=CS2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=CS2)C=O

InChI

InChI=1S/C12H11NO3S/c1-15-10-2-4-11(5-3-10)16-7-12-13-9(6-14)8-17-12/h2-6,8H,7H2,1H3