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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[4-(2-ethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[4-(2-ethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-(4-o-phenetylthiazol-2-yl)acetamide Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN2O3S/c1-2-24-17-9-4-3-8-15(17)16-12-26-19(21-16)22-18(23)11-25-14-7-5-6-13(20)10-14/h3-10,12H,2,11H2,1H3,(H,21,22,23)