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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-propionylphenoxy)acetamide Formula: C18H14F2N2O3S MolecularWeight: 376.377166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

InChI

InChI=1S/C18H14F2N2O3S/c1-2-14(23)10-3-5-12(6-4-10)25-9-16(24)21-18-22-17-13(20)7-11(19)8-15(17)26-18/h3-8H,2,9H2,1H3,(H,21,22,24)