bicyclo[3.2.0]heptane; 4-(2,5-dimethoxy-4-methyl-phenyl)-5-ethyl-1,3-thiazol-2-amine

Systemtic Name: bicyclo[3.2.0]heptane; 4-(2,5-dimethoxy-4-methyl-phenyl)-5-ethyl-1,3-thiazol-2-amine Openeye Name: bicyclo[3.2.0]heptane; 4-(2,5-dimethoxy-4-methyl-phenyl)-5-ethyl-thiazol-2-amine CAS Name: bicyclo[3.2.0]heptane; 4-(2,5-dimethoxy-4-methylphenyl)-5-ethyl-2-thiazolamine IUPAC Name: bicyclo[3.2.0]heptane; 4-(2,5-dimethoxy-4-methylphenyl)-5-ethyl-1,3-thiazol-2-amine Traditional Name: bicyclo[3.2.0]heptane; [4-(2,5-dimethoxy-4-methyl-phenyl)-5-ethyl-thiazol-2-yl]amine Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N)C2=CC(=C(C=C2OC)C)OC.C1CC2CCC2C1

Isomeric SMILES

CCC1=C(N=C(S1)N)C2=CC(=C(C=C2OC)C)OC.C1CC2CCC2C1

InChI

InChI=1S/C14H18N2O2S.C7H12/c1-5-12-13(16-14(15)19-12)9-7-10(17-3)8(2)6-11(9)18-4;1-2-6-4-5-7(6)3-1/h6-7H,5H2,1-4H3,(H2,15,16);6-7H,1-5H2