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

Systemtic Name: 2-(2-bromanylphenoxy)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(2-bromophenoxy)-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C18H14BrClN2O2S MolecularWeight: 437.73796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2Br)C3=CC=C(C=C3)Cl

InChI

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