N-[5-[(4-bromanyl-3-chloranyl-phenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-[(4-bromanyl-3-chloranyl-phenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-[(4-bromo-3-chloro-phenyl)methyl]-4-methyl-thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-[(4-bromo-3-chlorophenyl)methyl]-4-methyl-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[5-[(4-bromo-3-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-(4-bromo-3-chloro-benzyl)-4-methyl-thiazol-2-yl]-2-phenyl-acetamide Formula: C19H16BrClN2OS MolecularWeight: 435.76514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CC=CC=C2)CC3=CC(=C(C=C3)Br)Cl

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CC=CC=C2)CC3=CC(=C(C=C3)Br)Cl

InChI

InChI=1S/C19H16BrClN2OS/c1-12-17(10-14-7-8-15(20)16(21)9-14)25-19(22-12)23-18(24)11-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,22,23,24)