3-[(5-azanyl-1,3-benzothiazol-2-yl)methoxy]-2,6-bis(fluoranyl)benzamide

Systemtic Name: 3-[(5-azanyl-1,3-benzothiazol-2-yl)methoxy]-2,6-bis(fluoranyl)benzamide Openeye Name: 3-[(5-amino-1,3-benzothiazol-2-yl)methoxy]-2,6-difluoro-benzamide CAS Name: 3-[(5-amino-1,3-benzothiazol-2-yl)methoxy]-2,6-difluorobenzamide IUPAC Name: 3-[(5-amino-1,3-benzothiazol-2-yl)methoxy]-2,6-difluorobenzamide Traditional Name: 3-[(5-amino-1,3-benzothiazol-2-yl)methoxy]-2,6-difluoro-benzamide Formula: C15H11F2N3O2S MolecularWeight: 335.328546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N=C(S2)COC3=C(C(=C(C=C3)F)C(=O)N)F

Isomeric SMILES

C1=CC2=C(C=C1N)N=C(S2)COC3=C(C(=C(C=C3)F)C(=O)N)F

InChI

InChI=1S/C15H11F2N3O2S/c16-8-2-3-10(14(17)13(8)15(19)21)22-6-12-20-9-5-7(18)1-4-11(9)23-12/h1-5H,6,18H2,(H2,19,21)