N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-methylsulfonyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-methylsulfonyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-methylsulfonyl-benzamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-methylsulfonyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-methylsulfonylbenzamide Traditional Name: N-benzyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-mesyl-benzamide Formula: C22H17FN2O3S2 MolecularWeight: 440.510383

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C22H17FN2O3S2/c1-30(27,28)18-10-7-16(8-11-18)21(26)25(14-15-5-3-2-4-6-15)22-24-19-12-9-17(23)13-20(19)29-22/h2-13H,14H2,1H3