1-[4-(5-tert-butyl-2,3-diethoxy-phenyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: 1-[4-(5-tert-butyl-2,3-diethoxy-phenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: 1-[4-(5-tert-butyl-2,3-diethoxy-phenyl)thiazol-2-yl]ethanamine CAS Name: 1-[4-(5-tert-butyl-2,3-diethoxyphenyl)-2-thiazolyl]ethanamine IUPAC Name: 1-[4-(5-tert-butyl-2,3-diethoxyphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: 1-[4-(5-tert-butyl-2,3-diethoxy-phenyl)thiazol-2-yl]ethylamine Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2S/c1-7-22-16-10-13(19(4,5)6)9-14(17(16)23-8-2)15-11-24-18(21-15)12(3)20/h9-12H,7-8,20H2,1-6H3