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

Systemtic Name: 2-azanyl-7-(3-methoxy-2-phenylmethoxy-phenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Openeye Name: 2-amino-7-(2-benzyloxy-3-methoxy-phenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one CAS Name: 2-amino-7-(3-methoxy-2-phenylmethoxyphenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one IUPAC Name: 2-amino-7-(3-methoxy-2-phenylmethoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Traditional Name: 2-amino-7-(2-benzoxy-3-methoxy-phenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3CC(=O)NC4=C3SC(=N4)N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3CC(=O)NC4=C3SC(=N4)N

InChI

InChI=1S/C20H19N3O3S/c1-25-15-9-5-8-13(17(15)26-11-12-6-3-2-4-7-12)14-10-16(24)22-19-18(14)27-20(21)23-19/h2-9,14H,10-11H2,1H3,(H2,21,23)(H,22,24)