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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(4-ethylphenyl)ethanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)acetamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)acetamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)acetamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)acetamide Formula: C17H14F2N2OS MolecularWeight: 332.367666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

InChI

InChI=1S/C17H14F2N2OS/c1-2-10-3-5-11(6-4-10)7-15(22)20-17-21-16-13(19)8-12(18)9-14(16)23-17/h3-6,8-9H,2,7H2,1H3,(H,20,21,22)