5-[5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-1,3-thiazole

Systemtic Name: 5-[5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-1,3-thiazole Openeye Name: 5-[5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]thiazole CAS Name: 5-[5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]thiazole IUPAC Name: 5-[5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-1,3-thiazole Traditional Name: 5-[5-(2-phenoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]thiazole Formula: C22H15N3OS MolecularWeight: 369.439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C3=CN=C4C(=C3)C(=CN4)C5=CN=CS5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C3=CN=C4C(=C3)C(=CN4)C5=CN=CS5

InChI

InChI=1S/C22H15N3OS/c1-2-6-16(7-3-1)26-20-9-5-4-8-17(20)15-10-18-19(21-13-23-14-27-21)12-25-22(18)24-11-15/h1-14H,(H,24,25)