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

Systemtic Name: 2-piperidin-1-yl-7-(3-prop-2-ynoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Openeye Name: 2-(1-piperidyl)-7-(3-prop-2-ynoxyphenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one CAS Name: 2-(1-piperidinyl)-7-(3-prop-2-ynoxyphenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one IUPAC Name: 2-piperidin-1-yl-7-(3-prop-2-ynoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Traditional Name: 2-piperidino-7-(3-propargyloxyphenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC(=C1)C2CC(=O)NC3=C2SC(=N3)N4CCCCC4

Isomeric SMILES

C#CCOC1=CC=CC(=C1)C2CC(=O)NC3=C2SC(=N3)N4CCCCC4

InChI

InChI=1S/C20H21N3O2S/c1-2-11-25-15-8-6-7-14(12-15)16-13-17(24)21-19-18(16)26-20(22-19)23-9-4-3-5-10-23/h1,6-8,12,16H,3-5,9-11,13H2,(H,21,24)