N-[5-[(3-bromophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[5-[(3-bromophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[5-[(3-bromophenyl)methyl]-4-methyl-thiazol-2-yl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[5-[(3-bromophenyl)methyl]-4-methyl-2-thiazolyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[5-[(3-bromophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[5-(3-bromobenzyl)-4-methyl-thiazol-2-yl]-2-(4-chlorophenoxy)acetamide Formula: C19H16BrClN2O2S MolecularWeight: 451.76454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)Cl)CC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)Cl)CC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H16BrClN2O2S/c1-12-17(10-13-3-2-4-14(20)9-13)26-19(22-12)23-18(24)11-25-16-7-5-15(21)6-8-16/h2-9H,10-11H2,1H3,(H,22,23,24)