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

Systemtic Name: 3-chloranyl-1-[4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]-4-phenyl-azetidin-2-one Openeye Name: 3-chloro-4-phenyl-1-[4-[4-(p-tolyl)thiazol-2-yl]thiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-1-[4-[4-(4-methylphenyl)-2-thiazolyl]-2-thiazolyl]-4-phenyl-2-azetidinone IUPAC Name: 3-chloro-1-[4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]-4-phenylazetidin-2-one Traditional Name: 3-chloro-4-phenyl-1-[4-[4-(p-tolyl)thiazol-2-yl]thiazol-2-yl]azetidin-2-one Formula: C22H16ClN3OS2 MolecularWeight: 437.96494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CSC(=N3)N4C(C(C4=O)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CSC(=N3)N4C(C(C4=O)Cl)C5=CC=CC=C5

InChI

InChI=1S/C22H16ClN3OS2/c1-13-7-9-14(10-8-13)16-11-28-20(24-16)17-12-29-22(25-17)26-19(18(23)21(26)27)15-5-3-2-4-6-15/h2-12,18-19H,1H3