4-(5-butan-2-yl-2-ethoxy-phenyl)-1,3-thiazole-2-carbaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC)C2=CSC(=N2)C=O

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC)C2=CSC(=N2)C=O

InChI

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