bicyclo[3.1.0]hexane; 5-ethyl-4-(4-ethyl-2,5-dimethoxy-phenyl)-1,3-thiazol-2-amine

Systemtic Name: bicyclo[3.1.0]hexane; 5-ethyl-4-(4-ethyl-2,5-dimethoxy-phenyl)-1,3-thiazol-2-amine Openeye Name: bicyclo[3.1.0]hexane; 5-ethyl-4-(4-ethyl-2,5-dimethoxy-phenyl)thiazol-2-amine CAS Name: bicyclo[3.1.0]hexane; 5-ethyl-4-(4-ethyl-2,5-dimethoxyphenyl)-2-thiazolamine IUPAC Name: bicyclo[3.1.0]hexane; 5-ethyl-4-(4-ethyl-2,5-dimethoxyphenyl)-1,3-thiazol-2-amine Traditional Name: bicyclo[3.1.0]hexane; [5-ethyl-4-(4-ethyl-2,5-dimethoxy-phenyl)thiazol-2-yl]amine Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)OC)C2=C(SC(=N2)N)CC)OC.C1CC2CC2C1

Isomeric SMILES

CCC1=C(C=C(C(=C1)OC)C2=C(SC(=N2)N)CC)OC.C1CC2CC2C1

InChI

InChI=1S/C15H20N2O2S.C6H10/c1-5-9-7-12(19-4)10(8-11(9)18-3)14-13(6-2)20-15(16)17-14;1-2-5-4-6(5)3-1/h7-8H,5-6H2,1-4H3,(H2,16,17);5-6H,1-4H2