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

Systemtic Name: 1-[4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]-4-phenyl-azetidin-2-one Openeye Name: 1-[4-[4-(4-methoxyphenyl)thiazol-2-yl]thiazol-2-yl]-4-phenyl-azetidin-2-one CAS Name: 1-[4-[4-(4-methoxyphenyl)-2-thiazolyl]-2-thiazolyl]-4-phenyl-2-azetidinone IUPAC Name: 1-[4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]-4-phenylazetidin-2-one Traditional Name: 1-[4-[4-(4-methoxyphenyl)thiazol-2-yl]thiazol-2-yl]-4-phenyl-azetidin-2-one Formula: C22H17N3O2S2 MolecularWeight: 419.51928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C3=CSC(=N3)N4C(CC4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C3=CSC(=N3)N4C(CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3O2S2/c1-27-16-9-7-14(8-10-16)17-12-28-21(23-17)18-13-29-22(24-18)25-19(11-20(25)26)15-5-3-2-4-6-15/h2-10,12-13,19H,11H2,1H3