N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-(2-ethoxyphenoxy)butyramide Formula: C19H18F2N2O3S MolecularWeight: 392.419626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

InChI

InChI=1S/C19H18F2N2O3S/c1-2-25-14-6-3-4-7-15(14)26-9-5-8-17(24)22-19-23-18-13(21)10-12(20)11-16(18)27-19/h3-4,6-7,10-11H,2,5,8-9H2,1H3,(H,22,23,24)