2-(4-bromanyl-3-methyl-phenoxy)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[4-(2,5-dimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]acetamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)COC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)COC3=CC(=C(C=C3)Br)C

InChI

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