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

Systemtic Name: N-[5-[(4-bromanyl-3-chloranyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-[(4-bromo-3-chloro-phenyl)methyl]thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-[(4-bromo-3-chlorophenyl)methyl]-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[5-[(4-bromo-3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-(4-bromo-3-chloro-benzyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C18H14BrClN2O2S MolecularWeight: 437.73796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)Br)Cl

InChI

InChI=1S/C18H14BrClN2O2S/c19-15-7-6-12(9-16(15)20)8-14-10-21-18(25-14)22-17(23)11-24-13-4-2-1-3-5-13/h1-7,9-10H,8,11H2,(H,21,22,23)