N-[1-(1,3-benzothiazol-2-yl)ethyl]-3,5-bis(fluoranyl)-N-methyl-benzamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3,5-bis(fluoranyl)-N-methyl-benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3,5-difluoro-N-methyl-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3,5-difluoro-N-methylbenzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3,5-difluoro-N-methylbenzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3,5-difluoro-N-methyl-benzamide Formula: C17H14F2N2OS MolecularWeight: 332.367666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=CC(=C3)F)F

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=CC(=C3)F)F

InChI

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