2-azanyl-7-(3-cyclopentyloxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one

Systemtic Name: 2-azanyl-7-(3-cyclopentyloxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Openeye Name: 2-amino-7-[3-(cyclopentoxy)phenyl]-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one CAS Name: 2-amino-7-(3-cyclopentyloxyphenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one IUPAC Name: 2-amino-7-(3-cyclopentyloxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Traditional Name: 2-amino-7-[3-(cyclopentoxy)phenyl]-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)C3CC(=O)NC4=C3SC(=N4)N

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)C3CC(=O)NC4=C3SC(=N4)N

InChI

InChI=1S/C17H19N3O2S/c18-17-20-16-15(23-17)13(9-14(21)19-16)10-4-3-7-12(8-10)22-11-5-1-2-6-11/h3-4,7-8,11,13H,1-2,5-6,9H2,(H2,18,20)(H,19,21)