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

Systemtic Name: 6-(5-bromanyl-2-phenylmethoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(2-benzyloxy-5-bromo-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(5-bromo-2-phenylmethoxyphenyl)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(5-bromo-2-phenylmethoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(2-benzoxy-5-bromo-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C19H13BrN2O2S MolecularWeight: 413.28772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C3=C(N4C=CSC4=N3)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C3=C(N4C=CSC4=N3)C=O

InChI

InChI=1S/C19H13BrN2O2S/c20-14-6-7-17(24-12-13-4-2-1-3-5-13)15(10-14)18-16(11-23)22-8-9-25-19(22)21-18/h1-11H,12H2