N-[3-(1,3-benzothiazol-2-yl)propyl]-2-bromanyl-5-fluoranyl-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-bromanyl-5-fluoranyl-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-bromo-5-fluoro-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-bromo-5-fluorobenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-bromo-5-fluorobenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-bromo-5-fluoro-benzamide Formula: C17H14BrFN2OS MolecularWeight: 393.273263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrFN2OS/c18-13-8-7-11(19)10-12(13)17(22)20-9-3-6-16-21-14-4-1-2-5-15(14)23-16/h1-2,4-5,7-8,10H,3,6,9H2,(H,20,22)