2-[[4-[7-[[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]amino]-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]phenyl]methylamino]ethanol

Systemtic Name: 2-[[4-[7-[[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]amino]-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]phenyl]methylamino]ethanol Openeye Name: 2-[[4-[7-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]thiazolo[5,4-d]pyrimidin-2-yl]phenyl]methylamino]ethanol CAS Name: 2-[[4-[7-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]-2-thiazolo[5,4-d]pyrimidinyl]phenyl]methylamino]ethanol IUPAC Name: 2-[[4-[7-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]phenyl]methylamino]ethanol Traditional Name: 2-[[4-[7-[3-chloro-4-(3-fluorobenzyl)oxy-anilino]thiazolo[5,4-d]pyrimidin-2-yl]benzyl]amino]ethanol Formula: C27H23ClFN5O2S MolecularWeight: 536.020223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2)NC3=C4C(=NC=N3)SC(=N4)C5=CC=C(C=C5)CNCCO)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2)NC3=C4C(=NC=N3)SC(=N4)C5=CC=C(C=C5)CNCCO)Cl

InChI

InChI=1S/C27H23ClFN5O2S/c28-22-13-21(8-9-23(22)36-15-18-2-1-3-20(29)12-18)33-25-24-27(32-16-31-25)37-26(34-24)19-6-4-17(5-7-19)14-30-10-11-35/h1-9,12-13,16,30,35H,10-11,14-15H2,(H,31,32,33)