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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Br2N2O2S/c1-12(2)16-9-15(22)7-8-18(16)26-10-19(25)24-20-23-17(11-27-20)13-3-5-14(21)6-4-13/h3-9,11-12H,10H2,1-2H3,(H,23,24,25)