N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide

Systemtic Name: N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide Openeye Name: N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]-2-tetralin-6-yloxy-acetamide CAS Name: N-[5-[(4-fluorophenyl)methyl]-2-thiazolyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide IUPAC Name: N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide Traditional Name: N-[5-(4-fluorobenzyl)thiazol-2-yl]-2-tetralin-6-yloxy-acetamide Formula: C22H21FN2O2S MolecularWeight: 396.477743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN2O2S/c23-18-8-5-15(6-9-18)11-20-13-24-22(28-20)25-21(26)14-27-19-10-7-16-3-1-2-4-17(16)12-19/h5-10,12-13H,1-4,11,14H2,(H,24,25,26)