2-(5-chloranyl-2-methoxy-phenyl)-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]acetamide Formula: C19H16ClFN2O3S MolecularWeight: 406.858343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C19H16ClFN2O3S/c1-25-16-6-4-13(20)7-12(16)9-18(24)23-19-22-15(10-27-19)11-3-5-17(26-2)14(21)8-11/h3-8,10H,9H2,1-2H3,(H,22,23,24)