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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)C=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)C=O

InChI

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