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

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[4-(4-butoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-[4-(4-butoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[4-(4-butoxyphenyl)thiazol-2-yl]acetamide Formula: C23H25BrN2O3S MolecularWeight: 489.4252

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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)Br)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN2O3S/c1-3-5-12-28-19-9-6-17(7-10-19)20-15-30-23(25-20)26-22(27)14-29-21-11-8-18(24)13-16(21)4-2/h6-11,13,15H,3-5,12,14H2,1-2H3,(H,25,26,27)