N-(6-phenoxyquinazolin-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine

Systemtic Name: N-(6-phenoxyquinazolin-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine Openeye Name: N-(6-phenoxyquinazolin-4-yl)thiazolo[5,4-b]pyridin-2-amine CAS Name: N-(6-phenoxy-4-quinazolinyl)-2-thiazolo[5,4-b]pyridinamine IUPAC Name: N-(6-phenoxyquinazolin-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-amine Traditional Name: (6-phenoxyquinazolin-4-yl)-thiazolo[5,4-b]pyridin-2-yl-amine Formula: C20H13N5OS MolecularWeight: 371.41512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=CN=C3NC4=NC5=C(S4)N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=CN=C3NC4=NC5=C(S4)N=CC=C5

InChI

InChI=1S/C20H13N5OS/c1-2-5-13(6-3-1)26-14-8-9-16-15(11-14)18(23-12-22-16)25-20-24-17-7-4-10-21-19(17)27-20/h1-12H,(H,22,23,24,25)