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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole-4-carbaldehyde Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]thiazole-4-carbaldehyde CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-4-thiazolecarboxaldehyde IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole-4-carbaldehyde Traditional Name: 2-veratrylthiazole-4-carbaldehyde Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC(=CS2)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC(=CS2)C=O)OC

InChI

InChI=1S/C13H13NO3S/c1-16-11-4-3-9(5-12(11)17-2)6-13-14-10(7-15)8-18-13/h3-5,7-8H,6H2,1-2H3