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

Systemtic Name: 2-azanyl-7-(3-phenoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Openeye Name: 2-amino-7-(3-phenoxyphenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one CAS Name: 2-amino-7-(3-phenoxyphenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one IUPAC Name: 2-amino-7-(3-phenoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Traditional Name: 2-amino-7-(3-phenoxyphenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(NC1=O)N=C(S2)N)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(NC1=O)N=C(S2)N)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2S/c19-18-21-17-16(24-18)14(10-15(22)20-17)11-5-4-8-13(9-11)23-12-6-2-1-3-7-12/h1-9,14H,10H2,(H2,19,21)(H,20,22)