4-(2,5-dimethoxyphenyl)-1,3-thiazole-2-carbaldehyde

Systemtic Name: 4-(2,5-dimethoxyphenyl)-1,3-thiazole-2-carbaldehyde Openeye Name: 4-(2,5-dimethoxyphenyl)thiazole-2-carbaldehyde CAS Name: 4-(2,5-dimethoxyphenyl)-2-thiazolecarboxaldehyde IUPAC Name: 4-(2,5-dimethoxyphenyl)-1,3-thiazole-2-carbaldehyde Traditional Name: 4-(2,5-dimethoxyphenyl)thiazole-2-carbaldehyde Formula: C12H11NO3S MolecularWeight: 249.28564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)C=O

InChI

InChI=1S/C12H11NO3S/c1-15-8-3-4-11(16-2)9(5-8)10-7-17-12(6-14)13-10/h3-7H,1-2H3