N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C20H18BrClN2O3S MolecularWeight: 481.79052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC)Cl)Br

InChI

InChI=1S/C20H18BrClN2O3S/c1-3-27-19-16(21)8-13(22)9-17(19)24-18(25)10-14-11-28-20(23-14)12-4-6-15(26-2)7-5-12/h4-9,11H,3,10H2,1-2H3,(H,24,25)