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

Systemtic Name: 3-chloranyl-4-phenyl-1-[4-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4-phenyl-1-[4-(4-phenylthiazol-2-yl)thiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4-phenyl-1-[4-(4-phenyl-2-thiazolyl)-2-thiazolyl]-2-azetidinone IUPAC Name: 3-chloro-4-phenyl-1-[4-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-4-phenyl-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:

C1=CC=C(C=C1)C2C(C(=O)N2C3=NC(=CS3)C4=NC(=CS4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2C3=NC(=CS3)C4=NC(=CS4)C5=CC=CC=C5)Cl

InChI

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