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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4-difluoro-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4-difluorobenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4-difluorobenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4-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(=CC=C3)NC(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

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

InChI

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