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

Systemtic Name: 7-(4-methoxyphenyl)-2-phenylazanyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Openeye Name: 2-anilino-7-(4-methoxyphenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one CAS Name: 2-anilino-7-(4-methoxyphenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one IUPAC Name: 2-anilino-7-(4-methoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Traditional Name: 2-anilino-7-(4-methoxyphenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-24-14-9-7-12(8-10-14)15-11-16(23)21-18-17(15)25-19(22-18)20-13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,20,22)(H,21,23)