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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-(2,5-dimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]acetamide Formula: C25H21BrN2O2S MolecularWeight: 493.41544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C25H21BrN2O2S/c1-16-8-9-17(2)20(12-16)22-15-31-25(27-22)28-24(29)14-30-23-11-10-19(13-21(23)26)18-6-4-3-5-7-18/h3-13,15H,14H2,1-2H3,(H,27,28,29)