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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,6-difluoro-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,6-difluorobenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,6-difluorobenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,6-difluoro-benzamide Formula: C20H12F2N2OS MolecularWeight: 366.383886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC=C4F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC=C4F)F

InChI

InChI=1S/C20H12F2N2OS/c21-14-4-3-5-15(22)18(14)19(25)23-13-10-8-12(9-11-13)20-24-16-6-1-2-7-17(16)26-20/h1-11H,(H,23,25)