4-(2-bromanyl-4-ethyl-phenoxy)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[4-(2-chlorophenyl)thiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[4-(2-chlorophenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[4-(2-chlorophenyl)thiazol-2-yl]butyramide Formula: C21H20BrClN2O2S MolecularWeight: 479.8177

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C21H20BrClN2O2S/c1-2-14-9-10-19(16(22)12-14)27-11-5-8-20(26)25-21-24-18(13-28-21)15-6-3-4-7-17(15)23/h3-4,6-7,9-10,12-13H,2,5,8,11H2,1H3,(H,24,25,26)