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

Systemtic Name: 2-(4-methoxyphenyl)-1,3-thiazole-5-carbaldehyde Openeye Name: 2-(4-methoxyphenyl)thiazole-5-carbaldehyde CAS Name: 2-(4-methoxyphenyl)-5-thiazolecarboxaldehyde IUPAC Name: 2-(4-methoxyphenyl)-1,3-thiazole-5-carbaldehyde Traditional Name: 2-(4-methoxyphenyl)thiazole-5-carbaldehyde Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C(S2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C(S2)C=O

InChI

InChI=1S/C11H9NO2S/c1-14-9-4-2-8(3-5-9)11-12-6-10(7-13)15-11/h2-7H,1H3