4-(5-tert-butyl-2-ethoxy-phenyl)-1,3-thiazole-2-carbaldehyde

Systemtic Name: 4-(5-tert-butyl-2-ethoxy-phenyl)-1,3-thiazole-2-carbaldehyde Openeye Name: 4-(5-tert-butyl-2-ethoxy-phenyl)thiazole-2-carbaldehyde CAS Name: 4-(5-tert-butyl-2-ethoxyphenyl)-2-thiazolecarboxaldehyde IUPAC Name: 4-(5-tert-butyl-2-ethoxyphenyl)-1,3-thiazole-2-carbaldehyde Traditional Name: 4-(5-tert-butyl-2-ethoxy-phenyl)thiazole-2-carbaldehyde Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)(C)C)C2=CSC(=N2)C=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)(C)C)C2=CSC(=N2)C=O

InChI

InChI=1S/C16H19NO2S/c1-5-19-14-7-6-11(16(2,3)4)8-12(14)13-10-20-15(9-18)17-13/h6-10H,5H2,1-4H3