N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-(4-methylsulfonylphenyl)acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-(4-methylsulfonylphenyl)acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methylsulfonylphenyl)acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-(4-mesylphenyl)acetamide Formula: C21H17FN2O4S2 MolecularWeight: 444.499083

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C21H17FN2O4S2/c1-30(26,27)17-7-4-14(5-8-17)11-20(25)24(13-16-3-2-10-28-16)21-23-18-9-6-15(22)12-19(18)29-21/h2-10,12H,11,13H2,1H3