2-bromanyl-N-[6-[(4-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]butanamide

Systemtic Name: 2-bromanyl-N-[6-[(4-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]butanamide Openeye Name: 2-bromo-N-[6-[(4-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]butanamide CAS Name: 2-bromo-N-[6-[(4-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]butanamide IUPAC Name: 2-bromo-N-[6-[(4-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]butanamide Traditional Name: 2-bromo-N-[6-(4-fluorobenzyl)oxy-1,3-benzothiazol-2-yl]butyramide Formula: C18H16BrFN2O2S MolecularWeight: 423.299243

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OCC3=CC=C(C=C3)F)Br

Isomeric SMILES

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OCC3=CC=C(C=C3)F)Br

InChI

InChI=1S/C18H16BrFN2O2S/c1-2-14(19)17(23)22-18-21-15-8-7-13(9-16(15)25-18)24-10-11-3-5-12(20)6-4-11/h3-9,14H,2,10H2,1H3,(H,21,22,23)