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

Systemtic Name: N-[2-bromanyl-5-[(2-chlorophenyl)methyl]-1,3-thiazol-4-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[2-bromo-5-[(2-chlorophenyl)methyl]thiazol-4-yl]acetamide CAS Name: N-acetyl-N-[2-bromo-5-[(2-chlorophenyl)methyl]-4-thiazolyl]acetamide IUPAC Name: N-acetyl-N-[2-bromo-5-[(2-chlorophenyl)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-acetyl-N-[2-bromo-5-(2-chlorobenzyl)thiazol-4-yl]acetamide Formula: C14H12BrClN2O2S MolecularWeight: 387.67928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(SC(=N1)Br)CC2=CC=CC=C2Cl)C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(SC(=N1)Br)CC2=CC=CC=C2Cl)C(=O)C

InChI

InChI=1S/C14H12BrClN2O2S/c1-8(19)18(9(2)20)13-12(21-14(15)17-13)7-10-5-3-4-6-11(10)16/h3-6H,7H2,1-2H3