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

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[4-(4-bromophenyl)thiazol-2-yl]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[4-(4-bromophenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[4-(4-bromophenyl)thiazol-2-yl]butyramide Formula: C21H20Br2N2O2S MolecularWeight: 524.2687

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20Br2N2O2S/c1-2-14-5-10-19(17(23)12-14)27-11-3-4-20(26)25-21-24-18(13-28-21)15-6-8-16(22)9-7-15/h5-10,12-13H,2-4,11H2,1H3,(H,24,25,26)