2-(4-bromanyl-2-chloranyl-phenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]acetamide Formula: C17H14BrClN2O3S MolecularWeight: 441.72666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H14BrClN2O3S/c1-10-21-14(9-25-10)16-5-3-12(24-16)7-20-17(22)8-23-15-4-2-11(18)6-13(15)19/h2-6,9H,7-8H2,1H3,(H,20,22)