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

Systemtic Name: 7-(4-methoxy-3-prop-2-ynoxy-phenyl)-2-piperidin-1-yl-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Openeye Name: 7-(4-methoxy-3-prop-2-ynoxy-phenyl)-2-(1-piperidyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one CAS Name: 7-(4-methoxy-3-prop-2-ynoxyphenyl)-2-(1-piperidinyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one IUPAC Name: 7-(4-methoxy-3-prop-2-ynoxyphenyl)-2-piperidin-1-yl-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Traditional Name: 7-(4-methoxy-3-propargyloxy-phenyl)-2-piperidino-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-3-11-27-17-12-14(7-8-16(17)26-2)15-13-18(25)22-20-19(15)28-21(23-20)24-9-5-4-6-10-24/h1,7-8,12,15H,4-6,9-11,13H2,2H3,(H,22,25)