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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C19H16BrClN2O2S MolecularWeight: 451.76454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC(=CC=C3)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC(=CC=C3)Cl)Br

InChI

InChI=1S/C19H16BrClN2O2S/c1-11-8-15(6-7-16(11)20)25-10-17(24)22-19-23-18(12(2)26-19)13-4-3-5-14(21)9-13/h3-9H,10H2,1-2H3,(H,22,23,24)