5-[4-(azetidin-3-yloxy)-3-methoxy-phenyl]-2-(4-chlorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-one

Systemtic Name: 5-[4-(azetidin-3-yloxy)-3-methoxy-phenyl]-2-(4-chlorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-one Openeye Name: 5-[4-(azetidin-3-yloxy)-3-methoxy-phenyl]-2-(4-chlorophenyl)thiazolo[5,4-c]pyridin-4-one CAS Name: 5-[4-(3-azetidinyloxy)-3-methoxyphenyl]-2-(4-chlorophenyl)-4-thiazolo[5,4-c]pyridinone IUPAC Name: 5-[4-(azetidin-3-yloxy)-3-methoxyphenyl]-2-(4-chlorophenyl)-[1,3]thiazolo[5,4-c]pyridin-4-one Traditional Name: 5-[4-(azetidin-3-yloxy)-3-methoxy-phenyl]-2-(4-chlorophenyl)thiazolo[5,4-c]pyridin-4-one Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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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)OC5CNC5

Isomeric SMILES

COC1=C(C=CC(=C1)N2C=CC3=C(C2=O)SC(=N3)C4=CC=C(C=C4)Cl)OC5CNC5

InChI

InChI=1S/C22H18ClN3O3S/c1-28-19-10-15(6-7-18(19)29-16-11-24-12-16)26-9-8-17-20(22(26)27)30-21(25-17)13-2-4-14(23)5-3-13/h2-10,16,24H,11-12H2,1H3