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

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2-bromo-4-propyl-phenoxy)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(2-bromo-4-propylphenoxy)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-bromo-4-propylphenoxy)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2-bromo-4-propyl-phenoxy)acetamide Formula: C20H18Br2N2O2S MolecularWeight: 510.24212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C20H18Br2N2O2S/c1-2-3-13-4-9-18(16(22)10-13)26-11-19(25)24-20-23-17(12-27-20)14-5-7-15(21)8-6-14/h4-10,12H,2-3,11H2,1H3,(H,23,24,25)