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

Systemtic Name: 4-[1-(4-methoxyphenyl)cyclobutyl]-1,3-thiazol-2-amine Openeye Name: 4-[1-(4-methoxyphenyl)cyclobutyl]thiazol-2-amine CAS Name: 4-[1-(4-methoxyphenyl)cyclobutyl]-2-thiazolamine IUPAC Name: 4-[1-(4-methoxyphenyl)cyclobutyl]-1,3-thiazol-2-amine Traditional Name: [4-[1-(4-methoxyphenyl)cyclobutyl]thiazol-2-yl]amine Formula: C14H16N2OS MolecularWeight: 260.35464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2OS/c1-17-11-5-3-10(4-6-11)14(7-2-8-14)12-9-18-13(15)16-12/h3-6,9H,2,7-8H2,1H3,(H2,15,16)