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

Systemtic Name: 2-(4-chlorophenyl)-5-[4-(1-cyclopropylazetidin-3-yl)oxy-3-methoxy-phenyl]-[1,3]thiazolo[5,4-c]pyridin-4-one Openeye Name: 2-(4-chlorophenyl)-5-[4-(1-cyclopropylazetidin-3-yl)oxy-3-methoxy-phenyl]thiazolo[5,4-c]pyridin-4-one CAS Name: 2-(4-chlorophenyl)-5-[4-[(1-cyclopropyl-3-azetidinyl)oxy]-3-methoxyphenyl]-4-thiazolo[5,4-c]pyridinone IUPAC Name: 2-(4-chlorophenyl)-5-[4-(1-cyclopropylazetidin-3-yl)oxy-3-methoxyphenyl]-[1,3]thiazolo[5,4-c]pyridin-4-one Traditional Name: 2-(4-chlorophenyl)-5-[4-(1-cyclopropylazetidin-3-yl)oxy-3-methoxy-phenyl]thiazolo[5,4-c]pyridin-4-one Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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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)C6CC6

Isomeric SMILES

COC1=C(C=CC(=C1)N2C=CC3=C(C2=O)SC(=N3)C4=CC=C(C=C4)Cl)OC5CN(C5)C6CC6

InChI

InChI=1S/C25H22ClN3O3S/c1-31-22-12-18(8-9-21(22)32-19-13-28(14-19)17-6-7-17)29-11-10-20-23(25(29)30)33-24(27-20)15-2-4-16(26)5-3-15/h2-5,8-12,17,19H,6-7,13-14H2,1H3