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

Systemtic Name: 6-(3,5-ditert-butyl-4-ethoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(3,5-ditert-butyl-4-ethoxy-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(3,5-ditert-butyl-4-ethoxyphenyl)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(3,5-ditert-butyl-4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(3,5-ditert-butyl-4-ethoxy-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(C)(C)C)C2=C(N3C=CSC3=N2)C=O)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C(C)(C)C)C2=C(N3C=CSC3=N2)C=O)C(C)(C)C

InChI

InChI=1S/C22H28N2O2S/c1-8-26-19-15(21(2,3)4)11-14(12-16(19)22(5,6)7)18-17(13-25)24-9-10-27-20(24)23-18/h9-13H,8H2,1-7H3