N-[2-[4,4-bis(fluoranyl)but-3-enylsulfanyl]-1,3-benzothiazol-6-yl]propanamide

Systemtic Name: N-[2-[4,4-bis(fluoranyl)but-3-enylsulfanyl]-1,3-benzothiazol-6-yl]propanamide Openeye Name: N-[2-(4,4-difluorobut-3-enylsulfanyl)-1,3-benzothiazol-6-yl]propanamide CAS Name: N-[2-(4,4-difluorobut-3-enylthio)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: N-[2-(4,4-difluorobut-3-enylsulfanyl)-1,3-benzothiazol-6-yl]propanamide Traditional Name: N-[2-(4,4-difluorobut-3-enylthio)-1,3-benzothiazol-6-yl]propionamide Formula: C14H14F2N2OS2 MolecularWeight: 328.400566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N=C(S2)SCCC=C(F)F

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N=C(S2)SCCC=C(F)F

InChI

InChI=1S/C14H14F2N2OS2/c1-2-13(19)17-9-5-6-10-11(8-9)21-14(18-10)20-7-3-4-12(15)16/h4-6,8H,2-3,7H2,1H3,(H,17,19)