N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)acetamide Formula: C18H14F2N2O3S MolecularWeight: 376.377166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

InChI

InChI=1S/C18H14F2N2O3S/c1-9(23)10-3-4-14(25-2)11(5-10)6-16(24)21-18-22-17-13(20)7-12(19)8-15(17)26-18/h3-5,7-8H,6H2,1-2H3,(H,21,22,24)