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

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[4-(4-fluorophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide Formula: C18H14ClFN2O2S MolecularWeight: 376.832363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H14ClFN2O2S/c1-11-2-7-14(19)16(8-11)24-9-17(23)22-18-21-15(10-25-18)12-3-5-13(20)6-4-12/h2-8,10H,9H2,1H3,(H,21,22,23)