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

Systemtic Name: 2-azanyl-7-(2-phenylmethoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Openeye Name: 2-amino-7-(2-benzyloxyphenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one CAS Name: 2-amino-7-(2-phenylmethoxyphenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one IUPAC Name: 2-amino-7-(2-phenylmethoxyphenyl)-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-5-one Traditional Name: 2-amino-7-(2-benzoxyphenyl)-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:

C1C(C2=C(NC1=O)N=C(S2)N)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(NC1=O)N=C(S2)N)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2S/c20-19-22-18-17(25-19)14(10-16(23)21-18)13-8-4-5-9-15(13)24-11-12-6-2-1-3-7-12/h1-9,14H,10-11H2,(H2,20,22)(H,21,23)