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

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)propanamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-(4-cyanophenoxy)propanamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-2-(4-cyanophenoxy)propanamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-(4-cyanophenoxy)propionamide Formula: C21H17FN4O3S MolecularWeight: 424.448083

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H17FN4O3S/c1-12(29-16-6-3-14(10-23)4-7-16)20(28)26-21-25-19(11-30-21)17-8-5-15(9-18(17)22)24-13(2)27/h3-9,11-12H,1-2H3,(H,24,27)(H,25,26,28)