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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanyl-N-methyl-ethanamide Openeye Name: 2-(4-acetyl-2-fluoro-phenyl)sulfanyl-N-(1,3-benzothiazol-2-yl)-N-methyl-acetamide CAS Name: 2-[(4-acetyl-2-fluorophenyl)thio]-N-(1,3-benzothiazol-2-yl)-N-methylacetamide IUPAC Name: 2-(4-acetyl-2-fluorophenyl)sulfanyl-N-(1,3-benzothiazol-2-yl)-N-methylacetamide Traditional Name: 2-[(4-acetyl-2-fluoro-phenyl)thio]-N-(1,3-benzothiazol-2-yl)-N-methyl-acetamide Formula: C18H15FN2O2S2 MolecularWeight: 374.452303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)SCC(=O)N(C)C2=NC3=CC=CC=C3S2)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)SCC(=O)N(C)C2=NC3=CC=CC=C3S2)F

InChI

InChI=1S/C18H15FN2O2S2/c1-11(22)12-7-8-15(13(19)9-12)24-10-17(23)21(2)18-20-14-5-3-4-6-16(14)25-18/h3-9H,10H2,1-2H3