2-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl-methyl-amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methyl-methylamino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methyl-methylamino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl-methyl-amino]-N-(4-fluorophenyl)acetamide Formula: C20H19BrFN3O2S MolecularWeight: 464.351163

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=N1)C2=C(C=CC(=C2)Br)OC)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CSC(=N1)C2=C(C=CC(=C2)Br)OC)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H19BrFN3O2S/c1-25(11-19(26)23-15-6-4-14(22)5-7-15)10-16-12-28-20(24-16)17-9-13(21)3-8-18(17)27-2/h3-9,12H,10-11H2,1-2H3,(H,23,26)