azetidin-1-yl-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanone

Systemtic Name: azetidin-1-yl-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanone Openeye Name: azetidin-1-yl-[2-(4-chlorophenyl)thiazol-4-yl]methanone CAS Name: 1-azetidinyl-[2-(4-chlorophenyl)-4-thiazolyl]methanone IUPAC Name: azetidin-1-yl-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanone Traditional Name: azetidin-1-yl-[2-(4-chlorophenyl)thiazol-4-yl]methanone Formula: C13H11ClN2OS MolecularWeight: 278.75724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C1)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H11ClN2OS/c14-10-4-2-9(3-5-10)12-15-11(8-18-12)13(17)16-6-1-7-16/h2-5,8H,1,6-7H2