N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-(4-tert-butylphenoxy)butanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-(4-tert-butylphenoxy)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)butyramide Formula: C21H22F2N2O2S MolecularWeight: 404.473386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22F2N2O2S/c1-21(2,3)13-6-8-15(9-7-13)27-10-4-5-18(26)24-20-25-19-16(23)11-14(22)12-17(19)28-20/h6-9,11-12H,4-5,10H2,1-3H3,(H,24,25,26)