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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]acetamide Formula: C20H19BrN2O3S MolecularWeight: 447.34546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O3S/c1-25-17-6-2-14(3-7-17)20-23-16(13-27-20)10-11-22-19(24)12-26-18-8-4-15(21)5-9-18/h2-9,13H,10-12H2,1H3,(H,22,24)