N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

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