4-(3-bromanylphenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(3-bromophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(3-bromophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(3-bromophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(3-bromophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)butyramide Formula: C17H14BrFN2O2S MolecularWeight: 409.272663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C17H14BrFN2O2S/c18-11-3-1-4-13(9-11)23-8-2-5-16(22)21-17-20-14-7-6-12(19)10-15(14)24-17/h1,3-4,6-7,9-10H,2,5,8H2,(H,20,21,22)