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

Systemtic Name: 1-[4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]-4-phenyl-azetidin-2-one Openeye Name: 4-phenyl-1-[4-[4-(p-tolyl)thiazol-2-yl]thiazol-2-yl]azetidin-2-one CAS Name: 1-[4-[4-(4-methylphenyl)-2-thiazolyl]-2-thiazolyl]-4-phenyl-2-azetidinone IUPAC Name: 1-[4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]-4-phenylazetidin-2-one Traditional Name: 4-phenyl-1-[4-[4-(p-tolyl)thiazol-2-yl]thiazol-2-yl]azetidin-2-one Formula: C22H17N3OS2 MolecularWeight: 403.51988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CSC(=N3)N4C(CC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C3=CSC(=N3)N4C(CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3OS2/c1-14-7-9-15(10-8-14)17-12-27-21(23-17)18-13-28-22(24-18)25-19(11-20(25)26)16-5-3-2-4-6-16/h2-10,12-13,19H,11H2,1H3