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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2-bromanyl-4-methyl-phenoxy)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(2-bromo-4-methyl-phenoxy)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(2-bromo-4-methylphenoxy)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2-bromo-4-methylphenoxy)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(2-bromo-4-methyl-phenoxy)acetamide Formula: C20H18BrN3O3S MolecularWeight: 460.34422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)Br

InChI

InChI=1S/C20H18BrN3O3S/c1-12-3-8-18(16(21)9-12)27-10-19(26)24-20-23-17(11-28-20)14-4-6-15(7-5-14)22-13(2)25/h3-9,11H,10H2,1-2H3,(H,22,25)(H,23,24,26)