6-(3,5-dimethoxyphenoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Systemtic Name: 6-(3,5-dimethoxyphenoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(3,5-dimethoxyphenoxy)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(3,5-dimethoxyphenoxy)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(3,5-dimethoxyphenoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(3,5-dimethoxyphenoxy)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=C(N3C=CSC3=N2)C=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=C(N3C=CSC3=N2)C=O)OC

InChI

InChI=1S/C14H12N2O4S/c1-18-9-5-10(19-2)7-11(6-9)20-13-12(8-17)16-3-4-21-14(16)15-13/h3-8H,1-2H3