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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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