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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[4-(4-ethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN2O2S/c1-2-13-6-8-14(9-7-13)17-12-25-19(21-17)22-18(23)11-24-16-5-3-4-15(20)10-16/h3-10,12H,2,11H2,1H3,(H,21,22,23)