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

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-(4-methoxyphenoxy)propionamide Formula: C21H20FN3O4S MolecularWeight: 429.464603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20FN3O4S/c1-12(29-16-7-5-15(28-3)6-8-16)20(27)25-21-24-19(11-30-21)17-9-4-14(10-18(17)22)23-13(2)26/h4-12H,1-3H3,(H,23,26)(H,24,25,27)