6-(3-bromanyl-4-ethoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Systemtic Name: 6-(3-bromanyl-4-ethoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(3-bromo-4-ethoxy-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(3-bromo-4-ethoxyphenyl)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(3-bromo-4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(3-bromo-4-ethoxy-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C14H11BrN2O2S MolecularWeight: 351.21834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(N3C=CSC3=N2)C=O)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(N3C=CSC3=N2)C=O)Br

InChI

InChI=1S/C14H11BrN2O2S/c1-2-19-12-4-3-9(7-10(12)15)13-11(8-18)17-5-6-20-14(17)16-13/h3-8H,2H2,1H3