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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[4-(4-ethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C20H19BrN2O2S/c1-3-14-5-7-15(8-6-14)17-12-26-20(22-17)23-19(24)11-25-18-9-4-13(2)10-16(18)21/h4-10,12H,3,11H2,1-2H3,(H,22,23,24)