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

Systemtic Name: 7-(3-methoxy-4-oxidanyl-phenyl)-2-phenylazanyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Openeye Name: 2-anilino-7-(4-hydroxy-3-methoxy-phenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one CAS Name: 2-anilino-7-(4-hydroxy-3-methoxyphenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one IUPAC Name: 2-anilino-7-(4-hydroxy-3-methoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Traditional Name: 2-anilino-7-(4-hydroxy-3-methoxy-phenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2SC(=N3)NC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2SC(=N3)NC4=CC=CC=C4)O

InChI

InChI=1S/C19H17N3O3S/c1-25-15-9-11(7-8-14(15)23)13-10-16(24)21-18-17(13)26-19(22-18)20-12-5-3-2-4-6-12/h2-9,13,23H,10H2,1H3,(H,20,22)(H,21,24)