2-(4-chlorophenyl)-5-[4-(1-cyclobutylazetidin-3-yl)oxy-3-methoxy-phenyl]-[1,3]thiazolo[5,4-c]pyridin-4-one

Systemtic Name: 2-(4-chlorophenyl)-5-[4-(1-cyclobutylazetidin-3-yl)oxy-3-methoxy-phenyl]-[1,3]thiazolo[5,4-c]pyridin-4-one Openeye Name: 2-(4-chlorophenyl)-5-[4-(1-cyclobutylazetidin-3-yl)oxy-3-methoxy-phenyl]thiazolo[5,4-c]pyridin-4-one CAS Name: 2-(4-chlorophenyl)-5-[4-[(1-cyclobutyl-3-azetidinyl)oxy]-3-methoxyphenyl]-4-thiazolo[5,4-c]pyridinone IUPAC Name: 2-(4-chlorophenyl)-5-[4-(1-cyclobutylazetidin-3-yl)oxy-3-methoxyphenyl]-[1,3]thiazolo[5,4-c]pyridin-4-one Traditional Name: 2-(4-chlorophenyl)-5-[4-(1-cyclobutylazetidin-3-yl)oxy-3-methoxy-phenyl]thiazolo[5,4-c]pyridin-4-one Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C=CC3=C(C2=O)SC(=N3)C4=CC=C(C=C4)Cl)OC5CN(C5)C6CCC6

Isomeric SMILES

COC1=C(C=CC(=C1)N2C=CC3=C(C2=O)SC(=N3)C4=CC=C(C=C4)Cl)OC5CN(C5)C6CCC6

InChI

InChI=1S/C26H24ClN3O3S/c1-32-23-13-19(9-10-22(23)33-20-14-29(15-20)18-3-2-4-18)30-12-11-21-24(26(30)31)34-25(28-21)16-5-7-17(27)8-6-16/h5-13,18,20H,2-4,14-15H2,1H3