N-[1-(4-bromanyl-6-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-propyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[1-(4-bromanyl-6-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-propyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[1-(4-bromo-6-fluoro-1,3-benzothiazol-2-yl)-2-methyl-propyl]acetamide CAS Name: N-[1-(4-bromo-6-fluoro-1,3-benzothiazol-2-yl)-2-methylpropyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[1-(4-bromo-6-fluoro-1,3-benzothiazol-2-yl)-2-methylpropyl]acetamide Traditional Name: N-benzyl-N-[1-(4-bromo-6-fluoro-1,3-benzothiazol-2-yl)-2-methyl-propyl]acetamide Formula: C20H20BrFN2OS MolecularWeight: 435.353003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=C(S1)C=C(C=C2Br)F)N(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C)C(C1=NC2=C(S1)C=C(C=C2Br)F)N(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H20BrFN2OS/c1-12(2)19(24(13(3)25)11-14-7-5-4-6-8-14)20-23-18-16(21)9-15(22)10-17(18)26-20/h4-10,12,19H,11H2,1-3H3