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

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

Systemtic Name:4-(5-tert-butyl-2,3-diethoxy-phenyl)-1,3-thiazole-2-carbaldehyde
Openeye Name:4-(5-tert-butyl-2,3-diethoxy-phenyl)thiazole-2-carbaldehyde
CAS Name:4-(5-tert-butyl-2,3-diethoxyphenyl)-2-thiazolecarboxaldehyde
IUPAC Name:4-(5-tert-butyl-2,3-diethoxyphenyl)-1,3-thiazole-2-carbaldehyde
Traditional Name:4-(5-tert-butyl-2,3-diethoxy-phenyl)thiazole-2-carbaldehyde
Formula: C18H23NO3S
MolecularWeight: 333.44512
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H23NO3S/c1-6-21-15-9-12(18(3,4)5)8-13(17(15)22-7-2)14-11-23-16(10-20)19-14/h8-11H,6-7H2,1-5H3


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