2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(3,4-difluorophenyl)thiazol-2-yl]acetamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-N-[4-(3,4-difluorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-N-[4-(3,4-difluorophenyl)thiazol-2-yl]acetamide Formula: C20H12F2N4O4S2 MolecularWeight: 474.460486

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SCC(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SCC(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)F)F

InChI

InChI=1S/C20H12F2N4O4S2/c21-12-3-1-10(5-13(12)22)14-7-31-19(23-14)24-17(27)8-32-20-26-25-18(30-20)11-2-4-15-16(6-11)29-9-28-15/h1-7H,8-9H2,(H,23,24,27)