2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H14Br2N2O2S MolecularWeight: 482.18896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)Br)Br

InChI

InChI=1S/C18H14Br2N2O2S/c1-11-7-13(19)8-14(20)17(11)24-9-16(23)22-18-21-15(10-25-18)12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,21,22,23)