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

Systemtic Name: 4-[1-(4-chlorophenyl)cyclobutyl]-1,3-thiazol-2-amine Openeye Name: 4-[1-(4-chlorophenyl)cyclobutyl]thiazol-2-amine CAS Name: 4-[1-(4-chlorophenyl)cyclobutyl]-2-thiazolamine IUPAC Name: 4-[1-(4-chlorophenyl)cyclobutyl]-1,3-thiazol-2-amine Traditional Name: [4-[1-(4-chlorophenyl)cyclobutyl]thiazol-2-yl]amine Formula: C13H13ClN2S MolecularWeight: 264.77372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C3=CSC(=N3)N

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C3=CSC(=N3)N

InChI

InChI=1S/C13H13ClN2S/c14-10-4-2-9(3-5-10)13(6-1-7-13)11-8-17-12(15)16-11/h2-5,8H,1,6-7H2,(H2,15,16)