2-[[3-aminocarbonyl-2,4-bis(fluoranyl)phenoxy]methyl]-1,3-benzothiazole-5-carboxamide

Systemtic Name: 2-[[3-aminocarbonyl-2,4-bis(fluoranyl)phenoxy]methyl]-1,3-benzothiazole-5-carboxamide Openeye Name: 2-[(3-carbamoyl-2,4-difluoro-phenoxy)methyl]-1,3-benzothiazole-5-carboxamide CAS Name: 2-[(3-carbamoyl-2,4-difluorophenoxy)methyl]-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-[(3-carbamoyl-2,4-difluorophenoxy)methyl]-1,3-benzothiazole-5-carboxamide Traditional Name: 2-[(3-carbamoyl-2,4-difluoro-phenoxy)methyl]-1,3-benzothiazole-5-carboxamide Formula: C16H11F2N3O3S MolecularWeight: 363.338646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)N)N=C(S2)COC3=C(C(=C(C=C3)F)C(=O)N)F

Isomeric SMILES

C1=CC2=C(C=C1C(=O)N)N=C(S2)COC3=C(C(=C(C=C3)F)C(=O)N)F

InChI

InChI=1S/C16H11F2N3O3S/c17-8-2-3-10(14(18)13(8)16(20)23)24-6-12-21-9-5-7(15(19)22)1-4-11(9)25-12/h1-5H,6H2,(H2,19,22)(H2,20,23)