N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-bromanylphenoxy)propanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-bromanylphenoxy)propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-bromophenoxy)propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(4-bromophenoxy)propanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-bromophenoxy)propanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-bromophenoxy)propionamide Formula: C20H18BrN3O3S MolecularWeight: 460.34422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C)OC3=CC=C(C=C3)Br

InChI

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