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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)N2C3=NC(=CS3)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)N2C3=NC(=CS3)C4=NC(=CS4)C5=CC=CC=C5

InChI

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