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

Systemtic Name: 4-(4-chlorophenyl)-1-[4-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazol-2-yl]azetidin-2-one Openeye Name: 4-(4-chlorophenyl)-1-[4-(4-phenylthiazol-2-yl)thiazol-2-yl]azetidin-2-one CAS Name: 4-(4-chlorophenyl)-1-[4-(4-phenyl-2-thiazolyl)-2-thiazolyl]-2-azetidinone IUPAC Name: 4-(4-chlorophenyl)-1-[4-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazol-2-yl]azetidin-2-one Traditional Name: 4-(4-chlorophenyl)-1-[4-(4-phenylthiazol-2-yl)thiazol-2-yl]azetidin-2-one Formula: C21H14ClN3OS2 MolecularWeight: 423.93836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C2=NC(=CS2)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(N(C1=O)C2=NC(=CS2)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H14ClN3OS2/c22-15-8-6-14(7-9-15)18-10-19(26)25(18)21-24-17(12-28-21)20-23-16(11-27-20)13-4-2-1-3-5-13/h1-9,11-12,18H,10H2