2-(4-bromanyl-2-ethyl-phenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-[4-(4-propoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide Formula: C22H23BrN2O3S MolecularWeight: 475.39862

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Br)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Br)CC

InChI

InChI=1S/C22H23BrN2O3S/c1-3-11-27-18-8-5-16(6-9-18)19-14-29-22(24-19)25-21(26)13-28-20-10-7-17(23)12-15(20)4-2/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,24,25,26)