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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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