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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C18H14BrClN2O2S MolecularWeight: 437.73796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

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