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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(1-naphthyl)acetamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(1-naphthyl)acetamide Formula: C19H12F2N2OS MolecularWeight: 354.373186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C19H12F2N2OS/c20-13-9-15(21)18-16(10-13)25-19(23-18)22-17(24)8-12-6-3-5-11-4-1-2-7-14(11)12/h1-7,9-10H,8H2,(H,22,23,24)