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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C18H14BrClN2O2S MolecularWeight: 437.73796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H14BrClN2O2S/c1-12-11-25-18(21-12)22(14-5-3-2-4-6-14)17(23)10-24-16-8-7-13(19)9-15(16)20/h2-9,11H,10H2,1H3