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

Systemtic Name: 2-chloranyl-N-[6-[(4-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]propanamide Openeye Name: 2-chloro-N-[6-[(4-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]propanamide CAS Name: 2-chloro-N-[6-[(4-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]propanamide IUPAC Name: 2-chloro-N-[6-[(4-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]propanamide Traditional Name: 2-chloro-N-[6-(4-fluorobenzyl)oxy-1,3-benzothiazol-2-yl]propionamide Formula: C17H14ClFN2O2S MolecularWeight: 364.821663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClFN2O2S/c1-10(18)16(22)21-17-20-14-7-6-13(8-15(14)24-17)23-9-11-2-4-12(19)5-3-11/h2-8,10H,9H2,1H3,(H,20,21,22)