N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-5-bromanyl-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-5-bromanyl-3-methyl-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-methyl-benzofuran-2-carboxamide CAS Name: 5-bromo-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-methyl-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-methyl-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-methyl-coumarilamide Formula: C17H9BrF2N2O2S MolecularWeight: 423.231366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)NC3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)NC3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C17H9BrF2N2O2S/c1-7-10-4-8(18)2-3-12(10)24-15(7)16(23)22-17-21-14-11(20)5-9(19)6-13(14)25-17/h2-6H,1H3,(H,21,22,23)