N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]propanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]propanamide Openeye Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]propanamide CAS Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]propanamide IUPAC Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]propanamide Traditional Name: N-[4,6-difluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]propionamide Formula: C13H14F2N2O2S MolecularWeight: 300.324266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(C2=C(C=C(C=C2S1)F)F)CCOC

Isomeric SMILES

CCC(=O)N=C1N(C2=C(C=C(C=C2S1)F)F)CCOC

InChI

InChI=1S/C13H14F2N2O2S/c1-3-11(18)16-13-17(4-5-19-2)12-9(15)6-8(14)7-10(12)20-13/h6-7H,3-5H2,1-2H3