2-[[3-(4-fluorophenyl)-[1,2]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[3-(4-fluorophenyl)-[1,2]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[3-(4-fluorophenyl)isothiazolo[4,5-d]pyrimidin-7-yl]sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[3-(4-fluorophenyl)-7-isothiazolo[4,5-d]pyrimidinyl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[3-(4-fluorophenyl)-[1,2]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[3-(4-fluorophenyl)isothiazolo[4,5-d]pyrimidin-7-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C20H15FN4O2S2 MolecularWeight: 426.487103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NC=NC3=C2SN=C3C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NC=NC3=C2SN=C3C4=CC=C(C=C4)F

InChI

InChI=1S/C20H15FN4O2S2/c1-27-15-4-2-3-14(9-15)24-16(26)10-28-20-19-18(22-11-23-20)17(25-29-19)12-5-7-13(21)8-6-12/h2-9,11H,10H2,1H3,(H,24,26)