2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-butoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[4-(4-butoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-butoxyphenyl)thiazol-2-yl]acetamide Formula: C23H24BrClN2O3S MolecularWeight: 523.87026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C(=C(C(=C3)C)Cl)C)Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C(=C(C(=C3)C)Cl)C)Br

InChI

InChI=1S/C23H24BrClN2O3S/c1-4-5-10-29-17-8-6-16(7-9-17)18-13-31-23(26-18)27-20(28)12-30-19-11-14(2)22(25)15(3)21(19)24/h6-9,11,13H,4-5,10,12H2,1-3H3,(H,26,27,28)