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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C2=CSC(=N2)C=O)OCC)C(C)(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1C2=CSC(=N2)C=O)OCC)C(C)(C)C

InChI

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