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

Systemtic Name: bicyclo[3.1.0]hexane; 4-(2,6-dimethoxy-4-propan-2-yl-phenyl)-5-ethyl-1,3-thiazol-2-amine Openeye Name: bicyclo[3.1.0]hexane; 5-ethyl-4-(4-isopropyl-2,6-dimethoxy-phenyl)thiazol-2-amine CAS Name: bicyclo[3.1.0]hexane; 4-(2,6-dimethoxy-4-propan-2-ylphenyl)-5-ethyl-2-thiazolamine IUPAC Name: bicyclo[3.1.0]hexane; 4-(2,6-dimethoxy-4-propan-2-ylphenyl)-5-ethyl-1,3-thiazol-2-amine Traditional Name: bicyclo[3.1.0]hexane; [5-ethyl-4-(4-isopropyl-2,6-dimethoxy-phenyl)thiazol-2-yl]amine Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S.C6H10/c1-6-13-15(18-16(17)21-13)14-11(19-4)7-10(9(2)3)8-12(14)20-5;1-2-5-4-6(5)3-1/h7-9H,6H2,1-5H3,(H2,17,18);5-6H,1-4H2