N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-bromanyl-4-fluoranyl-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-bromanyl-4-fluoranyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-bromo-4-fluoro-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-bromo-4-fluorobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-bromo-4-fluorobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-bromo-4-fluoro-benzamide Formula: C16H12BrFN2OS MolecularWeight: 379.246683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)C3=C(C=C(C=C3)F)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)C3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C16H12BrFN2OS/c17-12-9-10(18)5-6-11(12)16(21)19-8-7-15-20-13-3-1-2-4-14(13)22-15/h1-6,9H,7-8H2,(H,19,21)