2-(3-chloranylphenoxy)-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]propionamide Formula: C19H16ClFN2O3S MolecularWeight: 406.858343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)F)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)F)OC3=CC(=CC=C3)Cl

InChI

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