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

Systemtic Name: 4-(5-tert-butyl-2,3-diethoxy-phenyl)-1,3-thiazole Openeye Name: 4-(5-tert-butyl-2,3-diethoxy-phenyl)thiazole CAS Name: 4-(5-tert-butyl-2,3-diethoxyphenyl)thiazole IUPAC Name: 4-(5-tert-butyl-2,3-diethoxyphenyl)-1,3-thiazole Traditional Name: 4-(5-tert-butyl-2,3-diethoxy-phenyl)thiazole Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2S/c1-6-19-15-9-12(17(3,4)5)8-13(16(15)20-7-2)14-10-21-11-18-14/h8-11H,6-7H2,1-5H3