N-(1,3-benzothiazol-2-yl)-N-(3-fluoranyl-4-methyl-phenyl)-2-(4-fluorophenyl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoranyl-4-methyl-phenyl)-2-(4-fluorophenyl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methyl-phenyl)-2-(4-fluorophenyl)sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methylphenyl)-2-[(4-fluorophenyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methylphenyl)-2-(4-fluorophenyl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methyl-phenyl)-2-[(4-fluorophenyl)thio]acetamide Formula: C22H16F2N2OS2 MolecularWeight: 426.502046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CSC4=CC=C(C=C4)F)F

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CSC4=CC=C(C=C4)F)F

InChI

InChI=1S/C22H16F2N2OS2/c1-14-6-9-16(12-18(14)24)26(22-25-19-4-2-3-5-20(19)29-22)21(27)13-28-17-10-7-15(23)8-11-17/h2-12H,13H2,1H3