N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(2-furylmethyl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-N-(2-furfuryl)acetamide Formula: C20H14BrFN2O2S MolecularWeight: 445.304763

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=COC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C20H14BrFN2O2S/c21-14-5-8-17-18(11-14)27-20(23-17)24(12-16-2-1-9-26-16)19(25)10-13-3-6-15(22)7-4-13/h1-9,11H,10,12H2