2-[4-[(5-fluoranyl-1,3-benzothiazol-2-yl)methoxy]phenyl]butanamide

Systemtic Name: 2-[4-[(5-fluoranyl-1,3-benzothiazol-2-yl)methoxy]phenyl]butanamide Openeye Name: 2-[4-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]phenyl]butanamide CAS Name: 2-[4-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]phenyl]butanamide IUPAC Name: 2-[4-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]phenyl]butanamide Traditional Name: 2-[4-[(5-fluoro-1,3-benzothiazol-2-yl)methoxy]phenyl]butyramide Formula: C18H17FN2O2S MolecularWeight: 344.403183

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC2=NC3=C(S2)C=CC(=C3)F)C(=O)N

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC2=NC3=C(S2)C=CC(=C3)F)C(=O)N

InChI

InChI=1S/C18H17FN2O2S/c1-2-14(18(20)22)11-3-6-13(7-4-11)23-10-17-21-15-9-12(19)5-8-16(15)24-17/h3-9,14H,2,10H2,1H3,(H2,20,22)