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

Systemtic Name: 2-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3,4-difluorophenyl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(3,4-difluorophenyl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3,4-difluorophenyl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(3,4-difluorophenyl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C16H12F2N2O2S2 MolecularWeight: 366.405486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=CC(=C(C=C3)F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C16H12F2N2O2S2/c1-22-9-2-5-13-14(6-9)24-16(19-13)20-15(21)8-23-10-3-4-11(17)12(18)7-10/h2-7H,8H2,1H3,(H,19,20,21)