4-[1-(3,4-dimethoxyphenyl)cyclobutyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[1-(3,4-dimethoxyphenyl)cyclobutyl]-1,3-thiazol-2-amine Openeye Name: 4-[1-(3,4-dimethoxyphenyl)cyclobutyl]thiazol-2-amine CAS Name: 4-[1-(3,4-dimethoxyphenyl)cyclobutyl]-2-thiazolamine IUPAC Name: 4-[1-(3,4-dimethoxyphenyl)cyclobutyl]-1,3-thiazol-2-amine Traditional Name: [4-[1-(3,4-dimethoxyphenyl)cyclobutyl]thiazol-2-yl]amine Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC2)C3=CSC(=N3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC2)C3=CSC(=N3)N)OC

InChI

InChI=1S/C15H18N2O2S/c1-18-11-5-4-10(8-12(11)19-2)15(6-3-7-15)13-9-20-14(16)17-13/h4-5,8-9H,3,6-7H2,1-2H3,(H2,16,17)