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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

InChI

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