(2R)-2-(2-chloranyl-4-fluoranyl-phenoxy)-N-(3-morpholin-4-ylcarbonylthiophen-2-yl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-fluoranyl-phenoxy)-N-(3-morpholin-4-ylcarbonylthiophen-2-yl)propanamide Openeye Name: (2R)-2-(2-chloro-4-fluoro-phenoxy)-N-[3-(morpholine-4-carbonyl)-2-thienyl]propanamide CAS Name: (2R)-2-(2-chloro-4-fluorophenoxy)-N-[3-[4-morpholinyl(oxo)methyl]-2-thiophenyl]propanamide IUPAC Name: (2R)-2-(2-chloro-4-fluorophenoxy)-N-[3-(morpholine-4-carbonyl)thiophen-2-yl]propanamide Traditional Name: (2R)-2-(2-chloro-4-fluoro-phenoxy)-N-[3-(morpholine-4-carbonyl)-2-thienyl]propionamide Formula: C18H18ClFN2O4S MolecularWeight: 412.862923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N2CCOCC2)OC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C(=O)N2CCOCC2)OC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C18H18ClFN2O4S/c1-11(26-15-3-2-12(20)10-14(15)19)16(23)21-17-13(4-9-27-17)18(24)22-5-7-25-8-6-22/h2-4,9-11H,5-8H2,1H3,(H,21,23)/t11-/m1/s1