N-(4-bromanyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)ethanamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide Formula: C15H10BrFN2OS MolecularWeight: 365.220103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)N=C(S2)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC2=C(C(=C1)Br)N=C(S2)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C15H10BrFN2OS/c16-11-2-1-3-12-14(11)19-15(21-12)18-13(20)8-9-4-6-10(17)7-5-9/h1-7H,8H2,(H,18,19,20)