N-(4-bromanyl-2-chloranyl-phenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C16H12BrClN2O2S MolecularWeight: 411.70068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H12BrClN2O2S/c1-9-13(20-16(22-9)14-3-2-6-23-14)8-15(21)19-12-5-4-10(17)7-11(12)18/h2-7H,8H2,1H3,(H,19,21)