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

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]butyramide Formula: C21H19BrCl2N2O2S MolecularWeight: 514.26276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrCl2N2O2S/c1-2-13-5-8-19(16(22)10-13)28-9-3-4-20(27)26-21-25-18(12-29-21)15-7-6-14(23)11-17(15)24/h5-8,10-12H,2-4,9H2,1H3,(H,25,26,27)