bicyclo[3.1.0]hexane; 4-(2,6-dimethoxy-4-methyl-phenyl)-5-ethyl-1,3-thiazol-2-amine

Systemtic Name: bicyclo[3.1.0]hexane; 4-(2,6-dimethoxy-4-methyl-phenyl)-5-ethyl-1,3-thiazol-2-amine Openeye Name: bicyclo[3.1.0]hexane; 4-(2,6-dimethoxy-4-methyl-phenyl)-5-ethyl-thiazol-2-amine CAS Name: bicyclo[3.1.0]hexane; 4-(2,6-dimethoxy-4-methylphenyl)-5-ethyl-2-thiazolamine IUPAC Name: bicyclo[3.1.0]hexane; 4-(2,6-dimethoxy-4-methylphenyl)-5-ethyl-1,3-thiazol-2-amine Traditional Name: bicyclo[3.1.0]hexane; [4-(2,6-dimethoxy-4-methyl-phenyl)-5-ethyl-thiazol-2-yl]amine Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N)C2=C(C=C(C=C2OC)C)OC.C1CC2CC2C1

Isomeric SMILES

CCC1=C(N=C(S1)N)C2=C(C=C(C=C2OC)C)OC.C1CC2CC2C1

InChI

InChI=1S/C14H18N2O2S.C6H10/c1-5-11-13(16-14(15)19-11)12-9(17-3)6-8(2)7-10(12)18-4;1-2-5-4-6(5)3-1/h6-7H,5H2,1-4H3,(H2,15,16);5-6H,1-4H2