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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(2-bromo-4-chloro-phenoxy)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(2-bromo-4-chlorophenoxy)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2-bromo-4-chlorophenoxy)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(2-bromo-4-chloro-phenoxy)acetamide Formula: C19H15BrClN3O3S MolecularWeight: 480.7627

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C19H15BrClN3O3S/c1-11(25)22-14-5-2-12(3-6-14)16-10-28-19(23-16)24-18(26)9-27-17-7-4-13(21)8-15(17)20/h2-8,10H,9H2,1H3,(H,22,25)(H,23,24,26)