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

Systemtic Name: 4-(5-tert-butyl-2,3-diethoxy-phenyl)-1,3-thiazol-2-amine Openeye Name: 4-(5-tert-butyl-2,3-diethoxy-phenyl)thiazol-2-amine CAS Name: 4-(5-tert-butyl-2,3-diethoxyphenyl)-2-thiazolamine IUPAC Name: 4-(5-tert-butyl-2,3-diethoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(5-tert-butyl-2,3-diethoxy-phenyl)thiazol-2-yl]amine Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2S/c1-6-20-14-9-11(17(3,4)5)8-12(15(14)21-7-2)13-10-22-16(18)19-13/h8-10H,6-7H2,1-5H3,(H2,18,19)