6-(5-tert-butyl-2,3-diethoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Systemtic Name: 6-(5-tert-butyl-2,3-diethoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(5-tert-butyl-2,3-diethoxy-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(5-tert-butyl-2,3-diethoxyphenyl)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(5-tert-butyl-2,3-diethoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(5-tert-butyl-2,3-diethoxy-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(C)(C)C)C2=C(N3C=CSC3=N2)C=O)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(C)(C)C)C2=C(N3C=CSC3=N2)C=O)OCC

InChI

InChI=1S/C20H24N2O3S/c1-6-24-16-11-13(20(3,4)5)10-14(18(16)25-7-2)17-15(12-23)22-8-9-26-19(22)21-17/h8-12H,6-7H2,1-5H3