7-(3-methoxy-4-oxidanyl-phenyl)-2-piperidin-1-yl-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one

Systemtic Name: 7-(3-methoxy-4-oxidanyl-phenyl)-2-piperidin-1-yl-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Openeye Name: 7-(4-hydroxy-3-methoxy-phenyl)-2-(1-piperidyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one CAS Name: 7-(4-hydroxy-3-methoxyphenyl)-2-(1-piperidinyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one IUPAC Name: 7-(4-hydroxy-3-methoxyphenyl)-2-piperidin-1-yl-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Traditional Name: 7-(4-hydroxy-3-methoxy-phenyl)-2-piperidino-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2SC(=N3)N4CCCCC4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2SC(=N3)N4CCCCC4)O

InChI

InChI=1S/C18H21N3O3S/c1-24-14-9-11(5-6-13(14)22)12-10-15(23)19-17-16(12)25-18(20-17)21-7-3-2-4-8-21/h5-6,9,12,22H,2-4,7-8,10H2,1H3,(H,19,23)