2-(4-fluorophenyl)-N-[3-(2-methylsulfanylethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[3-(2-methylsulfanylethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[3-(2-methylsulfanylethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(4-fluorophenyl)-N-[6-methylsulfonyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[3-(2-methylsulfanylethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[6-mesyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]acetamide Formula: C19H19FN2O3S3 MolecularWeight: 438.559163

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Descriptors Computed from Structure

Canonical SMILES:

CSCCN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CSCCN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN2O3S3/c1-26-10-9-22-16-8-7-15(28(2,24)25)12-17(16)27-19(22)21-18(23)11-13-3-5-14(20)6-4-13/h3-8,12H,9-11H2,1-2H3