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

Systemtic Name: 2-azanyl-7-(3-cyclopentyloxy-4-methoxy-phenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Openeye Name: 2-amino-7-[3-(cyclopentoxy)-4-methoxy-phenyl]-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one CAS Name: 2-amino-7-(3-cyclopentyloxy-4-methoxyphenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one IUPAC Name: 2-amino-7-(3-cyclopentyloxy-4-methoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Traditional Name: 2-amino-7-[3-(cyclopentoxy)-4-methoxy-phenyl]-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=C(C=C1)C2CC(=O)NC3=C2SC(=N3)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC3=C2SC(=N3)N)OC4CCCC4

InChI

InChI=1S/C18H21N3O3S/c1-23-13-7-6-10(8-14(13)24-11-4-2-3-5-11)12-9-15(22)20-17-16(12)25-18(19)21-17/h6-8,11-12H,2-5,9H2,1H3,(H2,19,21)(H,20,22)