N-(6-phenoxypyrido[3,2-d]pyrimidin-4-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(6-phenoxypyrido[3,2-d]pyrimidin-4-yl)-1,3-thiazol-2-amine Openeye Name: N-(6-phenoxypyrido[3,2-d]pyrimidin-4-yl)thiazol-2-amine CAS Name: N-(6-phenoxy-4-pyrido[3,2-d]pyrimidinyl)-2-thiazolamine IUPAC Name: N-(6-phenoxypyrido[3,2-d]pyrimidin-4-yl)-1,3-thiazol-2-amine Traditional Name: (6-phenoxypyrido[3,2-d]pyrimidin-4-yl)-thiazol-2-yl-amine Formula: C16H11N5OS MolecularWeight: 321.35644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC3=C(C=C2)N=CN=C3NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC3=C(C=C2)N=CN=C3NC4=NC=CS4

InChI

InChI=1S/C16H11N5OS/c1-2-4-11(5-3-1)22-13-7-6-12-14(20-13)15(19-10-18-12)21-16-17-8-9-23-16/h1-10H,(H,17,18,19,21)