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

Systemtic Name: 2-azanyl-7-(3-methoxy-4-phenethyloxy-phenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Openeye Name: 2-amino-7-(3-methoxy-4-phenethyloxy-phenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one CAS Name: 2-amino-7-(3-methoxy-4-phenethyloxyphenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one IUPAC Name: 2-amino-7-(3-methoxy-4-phenethyloxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Traditional Name: 2-amino-7-(3-methoxy-4-phenethyloxy-phenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2SC(=N3)N)OCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2SC(=N3)N)OCCC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3S/c1-26-17-11-14(15-12-18(25)23-20-19(15)28-21(22)24-20)7-8-16(17)27-10-9-13-5-3-2-4-6-13/h2-8,11,15H,9-10,12H2,1H3,(H2,22,24)(H,23,25)