2-(4-bromanylphenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]acetamide Formula: C17H11BrCl2N2O2S MolecularWeight: 458.15644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C17H11BrCl2N2O2S/c18-10-1-4-12(5-2-10)24-8-16(23)22-17-21-15(9-25-17)13-6-3-11(19)7-14(13)20/h1-7,9H,8H2,(H,21,22,23)