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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C18H13BrCl2N2O2S MolecularWeight: 472.18302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)Br)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)Br)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H13BrCl2N2O2S/c1-10-17(11-3-2-4-12(20)7-11)23-18(26-10)22-16(24)9-25-15-6-5-13(21)8-14(15)19/h2-8H,9H2,1H3,(H,22,23,24)