N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-(phenylmethylsulfanyl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-(phenylmethylsulfanyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)acetamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-(phenylmethylthio)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-benzylsulfanyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(benzylthio)-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)acetamide Formula: C22H18FN3OS2 MolecularWeight: 423.526223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)N(CC2=CN=CC=C2)C3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)N(CC2=CN=CC=C2)C3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C22H18FN3OS2/c23-18-9-4-10-19-21(18)25-22(29-19)26(13-17-8-5-11-24-12-17)20(27)15-28-14-16-6-2-1-3-7-16/h1-12H,13-15H2