3-chloranyl-4-(4-chlorophenyl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]azetidin-2-one

Systemtic Name: 3-chloranyl-4-(4-chlorophenyl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]azetidin-2-one Openeye Name: 3-chloro-4-(4-chlorophenyl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]azetidin-2-one CAS Name: 3-chloro-4-(4-chlorophenyl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-azetidinone IUPAC Name: 3-chloro-4-(4-chlorophenyl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]azetidin-2-one Traditional Name: 3-chloro-4-(4-chlorophenyl)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]azetidin-2-one Formula: C23H16Cl2N2OS MolecularWeight: 439.35694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C(C(C4=O)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C(C(C4=O)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16Cl2N2OS/c1-13-2-11-18-19(12-13)29-22(26-18)15-5-9-17(10-6-15)27-21(20(25)23(27)28)14-3-7-16(24)8-4-14/h2-12,20-21H,1H3