3,5-dimethoxy-4-(1,3-thiazol-4-ylmethoxy)benzaldehyde

Systemtic Name: 3,5-dimethoxy-4-(1,3-thiazol-4-ylmethoxy)benzaldehyde Openeye Name: 3,5-dimethoxy-4-(thiazol-4-ylmethoxy)benzaldehyde CAS Name: 3,5-dimethoxy-4-(4-thiazolylmethoxy)benzaldehyde IUPAC Name: 3,5-dimethoxy-4-(1,3-thiazol-4-ylmethoxy)benzaldehyde Traditional Name: 3,5-dimethoxy-4-(thiazol-4-ylmethoxy)benzaldehyde Formula: C13H13NO4S MolecularWeight: 279.31162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CSC=N2)OC)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CSC=N2)OC)C=O

InChI

InChI=1S/C13H13NO4S/c1-16-11-3-9(5-15)4-12(17-2)13(11)18-6-10-7-19-8-14-10/h3-5,7-8H,6H2,1-2H3