2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-ethyl-N-[(3-fluoro-4-methoxy-phenyl)methyl]acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-ethyl-N-(3-fluoro-4-methoxy-benzyl)acetamide Formula: C21H20BrFN2O2S MolecularWeight: 463.363103

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)F)C(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)F)C(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H20BrFN2O2S/c1-3-25(12-14-7-8-19(27-2)18(23)9-14)20(26)11-17-13-28-21(24-17)15-5-4-6-16(22)10-15/h4-10,13H,3,11-12H2,1-2H3